| Name | ebola_RdRp_v1_sidock_00527631_r3_s-24.0_0 |
| Workunit | 69652539 |
| Created | 1 Feb 2026, 0:07:55 UTC |
| Sent | 2 Feb 2026, 8:14:15 UTC |
| Report deadline | 6 Feb 2026, 8:14:15 UTC |
| Received | 3 Feb 2026, 22:24:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 26501 |
| Run time | 11 hours 19 min |
| CPU time | 11 hours 18 min 49 sec |
| Validate state | Valid |
| Credit | 628.72 |
| Device peak FLOPS | 4.02 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.04 MB |
| Peak swap size | 219.95 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 13:05:30 (824): wrapper (7.17.26016): starting 13:05:30 (824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:24:27 (824): bin\cmdock.exe exited; CPU time 40729.942288 00:24:27 (824): called boinc_finish(0) </stderr_txt> ]]>
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