| Name | ebola_RdRp_v1_sidock_00769543_r3_s-24.0_1 |
| Workunit | 70620187 |
| Created | 26 Mar 2026, 10:05:06 UTC |
| Sent | 28 Mar 2026, 15:07:41 UTC |
| Report deadline | 1 Apr 2026, 15:07:41 UTC |
| Received | 29 Mar 2026, 7:31:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62240 |
| Run time | 8 hours 10 min 45 sec |
| CPU time | 8 hours 10 min 29 sec |
| Validate state | Valid |
| Credit | 483.54 |
| Device peak FLOPS | 5.28 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.12 MB |
| Peak swap size | 222.60 MB |
| Peak disk usage | 20.21 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:20:11 (620): wrapper (7.17.26016): starting 01:20:11 (620): 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) 10:30:54 (620): bin\cmdock.exe exited; CPU time 29429.796875 10:30:54 (620): called boinc_finish(0) </stderr_txt> ]]>
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