| Name | ebola_RdRp_v1_sidock_00690446_r3_s-24.0_1 |
| Workunit | 70303799 |
| Created | 12 Mar 2026, 16:16:45 UTC |
| Sent | 14 Mar 2026, 10:56:05 UTC |
| Report deadline | 18 Mar 2026, 10:56:05 UTC |
| Received | 15 Mar 2026, 7:13:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81946 |
| Run time | 12 hours 24 min 15 sec |
| CPU time | 12 hours 22 min 30 sec |
| Validate state | Valid |
| Credit | 601.16 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.61 MB |
| Peak swap size | 222.55 MB |
| Peak disk usage | 24.44 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:48:13 (13428): wrapper (7.17.26016): starting 13:48:13 (13428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:13:06 (13428): bin\cmdock.exe exited; CPU time 44550.531250 02:13:06 (13428): called boinc_finish(0) </stderr_txt> ]]>
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