| Name | ebola_RdRp_v1_sidock_00089882_r3_s-24.0_1 |
| Workunit | 67901543 |
| Created | 11 Nov 2025, 2:23:03 UTC |
| Sent | 12 Nov 2025, 13:42:13 UTC |
| Report deadline | 16 Nov 2025, 13:42:13 UTC |
| Received | 13 Nov 2025, 5:08:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 65983 |
| Run time | 12 hours 41 min 22 sec |
| CPU time | 12 hours 33 min 44 sec |
| Validate state | Valid |
| Credit | 444.83 |
| Device peak FLOPS | 4.50 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.41 MB |
| Peak swap size | 222.91 MB |
| Peak disk usage | 26.25 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 11:26:16 (25920): wrapper (7.17.26016): starting 11:26:16 (25920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:08:28 (25920): bin\cmdock.exe exited; CPU time 45224.265625 00:08:28 (25920): called boinc_finish(0) </stderr_txt> ]]>
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