| Name | ebola_RdRp_v1_sidock_00763361_r5_s-24.0_0 |
| Workunit | 173530 |
| Created | 11 Aug 2026, 4:23:07 UTC |
| Sent | 11 Aug 2026, 17:17:01 UTC |
| Report deadline | 15 Aug 2026, 17:17:01 UTC |
| Received | 14 Aug 2026, 6:34:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85058 |
| Run time | 1 days 1 hours 2 min 23 sec |
| CPU time | 1 days 0 hours 54 min 59 sec |
| Validate state | Valid |
| Credit | 701.14 |
| Device peak FLOPS | 4.02 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.13 MB |
| Peak swap size | 222.88 MB |
| Peak disk usage | 19.05 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:52:30 (3092): wrapper (7.17.26016): starting 07:52:30 (3092): 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) 06:48:38 (1828): wrapper (7.17.26016): starting 06:48:38 (1828): 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) 07:14:54 (10128): wrapper (7.17.26016): starting 07:14:54 (10128): 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) 08:34:09 (10128): bin\cmdock.exe exited; CPU time 4708.671875 08:34:09 (10128): called boinc_finish(0) </stderr_txt> ]]>
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