| Name | ebola_RdRp_v1_sidock_00443826_r1_s-24.0_0 |
| Workunit | 69317317 |
| Created | 18 Jan 2026, 4:53:44 UTC |
| Sent | 18 Jan 2026, 16:49:22 UTC |
| Report deadline | 22 Jan 2026, 16:49:22 UTC |
| Received | 20 Jan 2026, 5:45:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76655 |
| Run time | 13 hours 46 min 2 sec |
| CPU time | 13 hours 38 min 32 sec |
| Validate state | Valid |
| Credit | 558.66 |
| Device peak FLOPS | 3.95 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.48 MB |
| Peak swap size | 223.42 MB |
| Peak disk usage | 27.17 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:53:56 (6808): wrapper (7.17.26016): starting 11:53:56 (6808): 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) 13:58:12 (7888): wrapper (7.17.26016): starting 13:58:12 (7888): 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) 00:45:24 (7888): bin\cmdock.exe exited; CPU time 38451.343750 00:45:24 (7888): called boinc_finish(0) </stderr_txt> ]]>
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