| Name | ebola_RdRp_v1_sidock_00410303_r3_s-24.0_0 |
| Workunit | 69183227 |
| Created | 11 Jan 2026, 17:46:37 UTC |
| Sent | 13 Jan 2026, 6:06:35 UTC |
| Report deadline | 17 Jan 2026, 6:06:35 UTC |
| Received | 14 Jan 2026, 0:38:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80910 |
| Run time | 13 hours 20 min 35 sec |
| CPU time | 13 hours 0 min 26 sec |
| Validate state | Valid |
| Credit | 498.96 |
| Device peak FLOPS | 7.23 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.71 MB |
| Peak swap size | 223.55 MB |
| Peak disk usage | 28.64 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:19:37 (14856): wrapper (7.17.26016): starting 06:19:37 (14856): 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) 17:20:22 (16136): wrapper (7.17.26016): starting 17:20:22 (16136): 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) 00:38:04 (16136): bin\cmdock.exe exited; CPU time 25205.437500 00:38:04 (16136): called boinc_finish(0) </stderr_txt> ]]>
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