| Name | ebola_RdRp_v1_sidock_00055658_r4_s-24.0_0 |
| Workunit | 67764648 |
| Created | 2 Nov 2025, 11:32:00 UTC |
| Sent | 5 Nov 2025, 3:57:32 UTC |
| Report deadline | 9 Nov 2025, 3:57:32 UTC |
| Received | 6 Nov 2025, 10:36:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18849 |
| Run time | 8 hours 41 min 56 sec |
| CPU time | 8 hours 41 min 46 sec |
| Validate state | Valid |
| Credit | 439.98 |
| Device peak FLOPS | 4.48 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.67 MB |
| Peak swap size | 219.64 MB |
| Peak disk usage | 18.36 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 03:54:04 (4352): wrapper (7.17.26016): starting 03:54:04 (4352): 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) 12:35:57 (4352): bin\cmdock.exe exited; CPU time 31306.873484 12:35:57 (4352): called boinc_finish(0) </stderr_txt> ]]>
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