| Name | ebola_RdRp_v1_sidock_00847079_r7_s-24.0_1 |
| Workunit | 508404 |
| Created | 4 Nov 2026, 20:11:10 UTC |
| Sent | 5 Nov 2026, 19:01:07 UTC |
| Report deadline | 9 Nov 2026, 19:01:07 UTC |
| Received | 9 Nov 2026, 17:56:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77303 |
| Run time | 14 hours 45 min 32 sec |
| CPU time | 14 hours 26 min 14 sec |
| Validate state | Valid |
| Credit | 616.20 |
| Device peak FLOPS | 5.35 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.66 MB |
| Peak swap size | 222.44 MB |
| Peak disk usage | 22.87 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:01:11 (23964): wrapper (7.17.26016): starting 14:01:11 (23964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:19:41 (17312): wrapper (7.17.26016): starting 13:19:41 (17312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:29:51 (9580): wrapper (7.17.26016): starting 13:29:51 (9580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:20:11 (11028): wrapper (7.17.26016): starting 13:20:11 (11028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:32:13 (5684): wrapper (7.17.26016): starting 12:32:13 (5684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:55:56 (5684): bin\cmdock.exe exited; CPU time 1376.109375 12:55:56 (5684): called boinc_finish(0) </stderr_txt> ]]>
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