| Name | ebola_RdRp_v1_sidock_00845320_r5_s-24.0_0 |
| Workunit | 501366 |
| Created | 15 Sep 2026, 14:11:13 UTC |
| Sent | 15 Sep 2026, 17:47:51 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 14:29:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85721 |
| Run time | 9 hours 25 min 4 sec |
| CPU time | 9 hours 25 min 4 sec |
| Validate state | Valid |
| Credit | 595.99 |
| Device peak FLOPS | 8.27 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.64 MB |
| Peak swap size | 223.18 MB |
| Peak disk usage | 19.38 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:36:10 (21632): wrapper (7.17.26016): starting 09:36:10 (21632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:42:22 (20636): wrapper (7.17.26016): starting 10:42:23 (20636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:48:29 (20252): wrapper (7.17.26016): starting 08:48:29 (20252): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:14:57 (18776): wrapper (7.17.26016): starting 08:14:57 (18776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:00:21 (18776): bin\cmdock.exe exited; CPU time 11592.250000 13:00:21 (18776): called boinc_finish(0) </stderr_txt> ]]>
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