| Name | ebola_RdRp_v1_sidock_00048711_r3_s-24.0_0 |
| Workunit | 67736859 |
| Created | 2 Nov 2025, 11:09:02 UTC |
| Sent | 4 Nov 2025, 1:25:54 UTC |
| Report deadline | 8 Nov 2025, 1:25:54 UTC |
| Received | 4 Nov 2025, 10:09:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 72354 |
| Run time | 6 hours 0 min 36 sec |
| CPU time | 5 hours 55 min 20 sec |
| Validate state | Valid |
| Credit | 466.90 |
| Device peak FLOPS | 8.17 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.14 MB |
| Peak swap size | 222.95 MB |
| Peak disk usage | 25.67 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:24:17 (13504): wrapper (7.17.26016): starting 19:24:17 (13504): 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) 02:08:49 (13504): bin\cmdock.exe exited; CPU time 21320.671875 02:08:49 (13504): called boinc_finish(0) </stderr_txt> ]]>
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