| Name | ebola_RdRp_v1_sidock_00847356_r6_s-24.0_0 |
| Workunit | 509511 |
| Created | 15 Sep 2026, 14:18:30 UTC |
| Sent | 4 Nov 2026, 22:41:32 UTC |
| Report deadline | 8 Nov 2026, 22:41:32 UTC |
| Received | 8 Nov 2026, 17:00:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75540 |
| Run time | 7 hours 34 min 50 sec |
| CPU time | 7 hours 29 min 48 sec |
| Validate state | Valid |
| Credit | 593.76 |
| Device peak FLOPS | 7.95 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.91 MB |
| Peak swap size | 222.21 MB |
| Peak disk usage | 23.64 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:33:13 (22564): wrapper (7.17.26016): starting 10:33:13 (22564): 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) 18:47:23 (16712): wrapper (7.17.26016): starting 18:47:23 (16712): 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) 23:41:26 (25376): wrapper (7.17.26016): starting 23:41:26 (25376): 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) 10:04:11 (2800): wrapper (7.17.26016): starting 10:04:11 (2800): 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) 18:00:15 (2800): bin\cmdock.exe exited; CPU time 11551.750000 18:00:15 (2800): called boinc_finish(0) </stderr_txt> ]]>
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