| Name | ebola_RdRp_v1_sidock_00828658_r8_s-24.0_0 |
| Workunit | 434721 |
| Created | 8 Sep 2026, 22:14:32 UTC |
| Sent | 9 Sep 2026, 11:26:56 UTC |
| Report deadline | 13 Sep 2026, 11:26:56 UTC |
| Received | 11 Sep 2026, 17:21:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24737 |
| Run time | 14 hours 7 min 12 sec |
| CPU time | 13 hours 41 min 3 sec |
| Validate state | Valid |
| Credit | 623.53 |
| Device peak FLOPS | 6.43 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.50 MB |
| Peak swap size | 223.82 MB |
| Peak disk usage | 18.99 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:46:51 (2012): wrapper (7.17.26016): starting 23:46:51 (2012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:55:02 (25244): wrapper (7.17.26016): starting 00:55:02 (25244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:53:16 (23464): wrapper (7.17.26016): starting 00:53:16 (23464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:20:58 (23464): bin\cmdock.exe exited; CPU time 5103.546875 02:20:58 (23464): called boinc_finish(0) </stderr_txt> ]]>
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