| Name | ebola_RdRp_v1_sidock_00838289_r8_s-24.0_1 |
| Workunit | 473245 |
| Created | 4 Nov 2026, 13:18:56 UTC |
| Sent | 5 Nov 2026, 4:24:41 UTC |
| Report deadline | 9 Nov 2026, 4:24:41 UTC |
| Received | 7 Nov 2026, 5:27:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58760 |
| Run time | 7 hours 19 min 32 sec |
| CPU time | 7 hours 18 min 9 sec |
| Validate state | Valid |
| Credit | 569.23 |
| Device peak FLOPS | 7.67 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.58 MB |
| Peak swap size | 220.68 MB |
| Peak disk usage | 23.94 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:32:46 (25596): wrapper (7.17.26016): starting 18:32:46 (25596): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:31:50 (7724): wrapper (7.17.26016): starting 05:31:50 (7724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:48:32 (20884): wrapper (7.17.26016): starting 14:48:32 (20884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:14:23 (9964): wrapper (7.17.26016): starting 06:14:23 (9964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:27:42 (9964): bin\cmdock.exe exited; CPU time 666.406250 06:27:42 (9964): called boinc_finish(0) </stderr_txt> ]]>
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