| Name | ebola_RdRp_v1_sidock_00817025_r7_s-24.0_1 |
| Workunit | 388188 |
| Created | 8 Sep 2026, 21:08:57 UTC |
| Sent | 9 Sep 2026, 0:01:12 UTC |
| Report deadline | 13 Sep 2026, 0:01:12 UTC |
| Received | 10 Sep 2026, 9:13:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79412 |
| Run time | 17 hours 53 min 17 sec |
| CPU time | 11 hours 8 min 6 sec |
| Validate state | Valid |
| Credit | 639.77 |
| Device peak FLOPS | 8.77 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.20 MB |
| Peak swap size | 223.27 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:01:17 (39996): wrapper (7.17.26016): starting 20:01:17 (39996): 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) 19:04:11 (28460): wrapper (7.17.26016): starting 19:04:11 (28460): 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) 05:13:05 (28460): bin\cmdock.exe exited; CPU time 21462.671875 05:13:07 (28460): called boinc_finish(0) </stderr_txt> ]]>
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