| Name | ebola_RdRp_v1_sidock_00833948_r8_s-24.0_0 |
| Workunit | 455881 |
| Created | 11 Sep 2026, 0:05:31 UTC |
| Sent | 11 Sep 2026, 15:31:28 UTC |
| Report deadline | 15 Sep 2026, 15:31:28 UTC |
| Received | 12 Sep 2026, 9:10:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 67199 |
| Run time | 14 hours 19 min 53 sec |
| CPU time | 14 hours 7 min 57 sec |
| Validate state | Valid |
| Credit | 748.26 |
| Device peak FLOPS | 6.11 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.29 MB |
| Peak swap size | 222.35 MB |
| Peak disk usage | 30.23 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:49:25 (13784): wrapper (7.17.26016): starting 10:49:25 (13784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\33\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:46:56 (13356): wrapper (7.17.26016): starting 22:46:57 (13356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\33\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:10:28 (13356): bin\cmdock.exe exited; CPU time 10402.687500 02:10:28 (13356): called boinc_finish(0) </stderr_txt> ]]>
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