| Name | ebola_RdRp_v1_sidock_00403389_r4_s-24.0_0 |
| Workunit | 69155572 |
| Created | 11 Jan 2026, 17:21:58 UTC |
| Sent | 12 Jan 2026, 6:33:33 UTC |
| Report deadline | 16 Jan 2026, 6:33:33 UTC |
| Received | 15 Jan 2026, 0:05:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 56675 |
| Run time | 8 hours 12 min 21 sec |
| CPU time | 8 hours 9 min 53 sec |
| Validate state | Valid |
| Credit | 509.54 |
| Device peak FLOPS | 6.58 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.92 MB |
| Peak swap size | 225.10 MB |
| Peak disk usage | 27.12 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:53:13 (8208): wrapper (7.17.26016): starting 10:53:13 (8208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:05:32 (8208): bin\cmdock.exe exited; CPU time 29393.609375 19:05:32 (8208): called boinc_finish(0) </stderr_txt> ]]>
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