| Name | ebola_RdRp_v1_sidock_00054664_r3_s-24.0_0 |
| Workunit | 67760671 |
| Created | 2 Nov 2025, 11:28:37 UTC |
| Sent | 4 Nov 2025, 23:39:58 UTC |
| Report deadline | 8 Nov 2025, 23:39:58 UTC |
| Received | 5 Nov 2025, 6:05:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54837 |
| Run time | 6 hours 23 min 41 sec |
| CPU time | 6 hours 22 min 10 sec |
| Validate state | Valid |
| Credit | 463.40 |
| Device peak FLOPS | 6.29 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.80 MB |
| Peak swap size | 224.83 MB |
| Peak disk usage | 27.26 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 02:41:38 (13468): wrapper (7.17.26016): starting 02:41:38 (13468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\PROGRAMS\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:05:17 (13468): bin\cmdock.exe exited; CPU time 22930.875000 09:05:17 (13468): called boinc_finish(0) </stderr_txt> ]]>
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