| Name | ebola_RdRp_v1_sidock_00828024_r6_s-24.0_0 |
| Workunit | 432183 |
| Created | 8 Sep 2026, 22:12:08 UTC |
| Sent | 9 Sep 2026, 6:08:48 UTC |
| Report deadline | 13 Sep 2026, 6:08:48 UTC |
| Received | 12 Sep 2026, 8:36:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 19817 |
| Run time | 1 days 2 hours 8 min 11 sec |
| CPU time | 9 hours 8 min 7 sec |
| Validate state | Valid |
| Credit | 555.70 |
| Device peak FLOPS | 7.89 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.42 MB |
| Peak swap size | 224.06 MB |
| Peak disk usage | 28.19 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:48:30 (7032): wrapper (7.17.26016): starting 13:48:30 (7032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:30:26 (14196): wrapper (7.17.26016): starting 01:30:26 (14196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:35:51 (14196): bin\cmdock.exe exited; CPU time 31710.734375 09:35:51 (14196): called boinc_finish(0) </stderr_txt> ]]>
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