| Name | ebola_RdRp_v1_sidock_00388388_r3_s-24.0_1 |
| Workunit | 69095567 |
| Created | 13 Jan 2026, 19:06:52 UTC |
| Sent | 15 Jan 2026, 2:22:09 UTC |
| Report deadline | 19 Jan 2026, 2:22:09 UTC |
| Received | 15 Jan 2026, 11:26:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82200 |
| Run time | 5 hours 22 min 43 sec |
| CPU time | 5 hours 18 min 19 sec |
| Validate state | Valid |
| Credit | 309.01 |
| Device peak FLOPS | 5.31 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.64 MB |
| Peak swap size | 220.67 MB |
| Peak disk usage | 18.66 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 03:27:44 (24896): wrapper (7.17.26016): starting 03:27:44 (24896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:26:05 (24896): bin\cmdock.exe exited; CPU time 19099.500000 12:26:05 (24896): called boinc_finish(0) </stderr_txt> ]]>
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