| Name | ebola_RdRp_v1_sidock_00414057_r1_s-24.0_1 |
| Workunit | 69198241 |
| Created | 14 Jan 2026, 1:55:23 UTC |
| Sent | 15 Jan 2026, 3:54:15 UTC |
| Report deadline | 19 Jan 2026, 3:54:15 UTC |
| Received | 15 Jan 2026, 10:34:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63124 |
| Run time | 6 hours 37 min 59 sec |
| CPU time | 6 hours 27 min 58 sec |
| Validate state | Valid |
| Credit | 529.99 |
| Device peak FLOPS | 6.80 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.97 MB |
| Peak swap size | 223.49 MB |
| Peak disk usage | 18.68 MB |
<core_client_version>7.24.5</core_client_version> <![CDATA[ <stderr_txt> 19:56:07 (20040): wrapper (7.17.26016): starting 19:56:07 (20040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:34:05 (20040): bin\cmdock.exe exited; CPU time 23278.968750 02:34:05 (20040): called boinc_finish(0) </stderr_txt> ]]>
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