| Name | ebola_RdRp_v1_sidock_00076397_r1_s-24.0_0 |
| Workunit | 67847601 |
| Created | 6 Nov 2025, 3:26:59 UTC |
| Sent | 8 Nov 2025, 21:45:01 UTC |
| Report deadline | 12 Nov 2025, 21:45:01 UTC |
| Received | 9 Nov 2025, 18:33:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 6537 |
| Run time | 9 hours 47 min 14 sec |
| CPU time | 9 hours 29 min 22 sec |
| Validate state | Valid |
| Credit | 967.82 |
| Device peak FLOPS | 7.90 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.04 MB |
| Peak swap size | 223.43 MB |
| Peak disk usage | 23.06 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:45:21 (51576): wrapper (7.17.26016): starting 22:45:21 (51576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\49\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:20:13 (51576): bin\cmdock.exe exited; CPU time 9111.921875 01:20:13 (51576): app exit status: 0xc000013a 01:20:13 (51576): called boinc_finish(195) 12:18:43 (48244): wrapper (7.17.26016): starting 12:18:43 (48244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\49\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:33:17 (48244): bin\cmdock.exe exited; CPU time 25094.796875 19:33:17 (48244): called boinc_finish(0) </stderr_txt> ]]>
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