| Name | ebola_RdRp_v1_sidock_00043869_r2_s-24.0_0 |
| Workunit | 67717490 |
| Created | 2 Nov 2025, 10:52:51 UTC |
| Sent | 3 Nov 2025, 2:12:16 UTC |
| Report deadline | 7 Nov 2025, 2:12:16 UTC |
| Received | 4 Nov 2025, 22:15:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 72823 |
| Run time | 11 hours 37 min 15 sec |
| CPU time | 11 hours 31 min 21 sec |
| Validate state | Valid |
| Credit | 574.38 |
| Device peak FLOPS | 6.14 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.34 MB |
| Peak swap size | 223.06 MB |
| Peak disk usage | 28.39 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:52:16 (15472): wrapper (7.17.26016): starting 20:52:16 (15472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC_Projects\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:51:21 (13528): wrapper (7.17.26016): starting 19:51:21 (13528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC_Projects\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:15:47 (13528): bin\cmdock.exe exited; CPU time 15393.250000 00:15:47 (13528): called boinc_finish(0) </stderr_txt> ]]>
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