| Name | ebola_RdRp_v1_sidock_00082470_r3_s-24.0_0 |
| Workunit | 67871895 |
| Created | 9 Nov 2025, 16:08:50 UTC |
| Sent | 10 Nov 2025, 0:27:58 UTC |
| Report deadline | 14 Nov 2025, 0:27:58 UTC |
| Received | 10 Nov 2025, 6:44:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79339 |
| Run time | 6 hours 11 min 19 sec |
| CPU time | 6 hours 10 min 19 sec |
| Validate state | Valid |
| Credit | 411.92 |
| Device peak FLOPS | 8.57 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.75 MB |
| Peak swap size | 222.52 MB |
| Peak disk usage | 18.54 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:28:14 (9972): wrapper (7.17.26016): starting 08:28:14 (9972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:49:24 (15804): wrapper (7.17.26016): starting 09:49:24 (15804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:43:58 (15804): bin\cmdock.exe exited; CPU time 17571.828125 14:43:58 (15804): called boinc_finish(0) </stderr_txt> ]]>
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