| Name | ebola_RdRp_v1_sidock_00823395_r7_s-24.0_1 |
| Workunit | 413668 |
| Created | 8 Sep 2026, 21:40:20 UTC |
| Sent | 9 Sep 2026, 0:28:14 UTC |
| Report deadline | 13 Sep 2026, 0:28:14 UTC |
| Received | 12 Sep 2026, 23:51:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85047 |
| Run time | 10 hours 1 min 38 sec |
| CPU time | 9 hours 28 min 31 sec |
| Validate state | Valid |
| Credit | 620.29 |
| Device peak FLOPS | 7.15 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.18 MB |
| Peak swap size | 221.74 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:28:24 (1380): wrapper (7.17.26016): starting 17:28:24 (1380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "K:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:08:25 (18836): wrapper (7.17.26016): starting 17:08:25 (18836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "K:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:51:36 (18836): bin\cmdock.exe exited; CPU time 18554.640625 16:51:36 (18836): called boinc_finish(0) </stderr_txt> ]]>
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