| Name | ebola_RdRp_v1_sidock_00082312_r1_s-24.0_0 |
| Workunit | 67871261 |
| Created | 9 Nov 2025, 16:08:14 UTC |
| Sent | 9 Nov 2025, 23:56:41 UTC |
| Report deadline | 13 Nov 2025, 23:56:41 UTC |
| Received | 10 Nov 2025, 9:04:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77658 |
| Run time | 8 hours 5 min 18 sec |
| CPU time | 7 hours 55 min 17 sec |
| Validate state | Valid |
| Credit | 480.54 |
| Device peak FLOPS | 7.97 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.52 MB |
| Peak swap size | 223.87 MB |
| Peak disk usage | 29.87 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:44:51 (21972): wrapper (7.17.26016): starting 01:44:51 (21972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\40\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:04:47 (21972): bin\cmdock.exe exited; CPU time 28517.484375 10:04:47 (21972): called boinc_finish(0) </stderr_txt> ]]>
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