| Name | ebola_RdRp_v1_sidock_00038015_r2_s-24.0_0 |
| Workunit | 67694074 |
| Created | 29 Oct 2025, 10:32:07 UTC |
| Sent | 1 Nov 2025, 18:41:04 UTC |
| Report deadline | 5 Nov 2025, 18:41:04 UTC |
| Received | 2 Nov 2025, 12:06:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79703 |
| Run time | 14 hours 11 min 8 sec |
| CPU time | 12 hours 58 min 47 sec |
| Validate state | Valid |
| Credit | 468.07 |
| Device peak FLOPS | 6.74 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.43 MB |
| Peak swap size | 223.11 MB |
| Peak disk usage | 25.72 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 04:13:08 (15648): wrapper (7.17.26016): starting 04:13:08 (15648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:48:33 (13132): wrapper (7.17.26016): starting 12:48:33 (13132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:06:21 (13132): bin\cmdock.exe exited; CPU time 21110.296875 20:06:21 (13132): called boinc_finish(0) </stderr_txt> ]]>
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