| Name | ebola_RdRp_v1_sidock_00088798_r4_s-24.0_0 |
| Workunit | 67897208 |
| Created | 9 Nov 2025, 16:30:28 UTC |
| Sent | 10 Nov 2025, 20:15:56 UTC |
| Report deadline | 14 Nov 2025, 20:15:56 UTC |
| Received | 12 Nov 2025, 0:23:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80884 |
| Run time | 8 hours 12 min 38 sec |
| CPU time | 7 hours 37 min 50 sec |
| Validate state | Valid |
| Credit | 507.31 |
| Device peak FLOPS | 7.87 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.54 MB |
| Peak swap size | 222.82 MB |
| Peak disk usage | 18.59 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:16:04 (3276): wrapper (7.17.26016): starting 20:16:04 (3276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:38:48 (18744): wrapper (7.17.26016): starting 19:38:48 (18744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:52:54 (18744): bin\cmdock.exe exited; CPU time 14189.875000 23:52:54 (18744): called boinc_finish(0) </stderr_txt> ]]>
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