| Name | ebola_RdRp_v1_sidock_00072991_r2_s-24.0_0 |
| Workunit | 67833978 |
| Created | 6 Nov 2025, 3:14:41 UTC |
| Sent | 8 Nov 2025, 9:24:36 UTC |
| Report deadline | 12 Nov 2025, 9:24:36 UTC |
| Received | 10 Nov 2025, 10:41:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80533 |
| Run time | 1 days 6 hours 49 min |
| CPU time | 22 hours 1 min 1 sec |
| Validate state | Valid |
| Credit | 287.28 |
| Device peak FLOPS | 2.27 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.24 MB |
| Peak swap size | 225.58 MB |
| Peak disk usage | 22.58 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 18:00:04 (9204): wrapper (7.17.26016): starting 18:00:05 (9204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:11:47 (9204): bin\cmdock.exe exited; CPU time 79261.062500 16:11:47 (9204): called boinc_finish(0) </stderr_txt> ]]>
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