| Name | ebola_RdRp_v1_sidock_00759183_r8_s-24.0_0 |
| Workunit | 156821 |
| Created | 8 Aug 2026, 8:18:16 UTC |
| Sent | 9 Aug 2026, 6:04:48 UTC |
| Report deadline | 13 Aug 2026, 6:04:48 UTC |
| Received | 14 Aug 2026, 9:15:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74474 |
| Run time | 8 hours 48 min 6 sec |
| CPU time | 5 hours 33 min 29 sec |
| Validate state | Valid |
| Credit | 607.47 |
| Device peak FLOPS | 7.40 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.57 MB |
| Peak swap size | 220.61 MB |
| Peak disk usage | 19.70 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:05:19 (7020): wrapper (7.17.26016): starting 08:05:19 (7020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:45:37 (26864): wrapper (7.17.26016): starting 16:45:37 (26864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:32:31 (26368): wrapper (7.17.26016): starting 21:32:31 (26368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:46:04 (30056): wrapper (7.17.26016): starting 09:46:04 (30056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:14:53 (30056): bin\cmdock.exe exited; CPU time 4955.000000 11:14:53 (30056): called boinc_finish(0) </stderr_txt> ]]>
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