| Name | ebola_RdRp_v1_sidock_00389101_r2_s-24.0_1 |
| Workunit | 69098418 |
| Created | 13 Jan 2026, 21:08:17 UTC |
| Sent | 15 Jan 2026, 2:42:49 UTC |
| Report deadline | 19 Jan 2026, 2:42:49 UTC |
| Received | 15 Jan 2026, 13:15:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27372 |
| Run time | 10 hours 22 min 2 sec |
| CPU time | 9 hours 42 min 39 sec |
| Validate state | Valid |
| Credit | 507.71 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.55 MB |
| Peak swap size | 222.12 MB |
| Peak disk usage | 30.07 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:42:56 (1836): wrapper (7.17.26016): starting 09:42:56 (1836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:14:57 (1836): bin\cmdock.exe exited; CPU time 34959.421875 20:14:57 (1836): called boinc_finish(0) </stderr_txt> ]]>
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