| Name | ebola_RdRp_v1_sidock_00413136_r1_s-24.0_0 |
| Workunit | 69194557 |
| Created | 11 Jan 2026, 17:56:29 UTC |
| Sent | 13 Jan 2026, 17:25:42 UTC |
| Report deadline | 17 Jan 2026, 17:25:42 UTC |
| Received | 14 Jan 2026, 6:28:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 12574 |
| Run time | 13 hours 1 min 50 sec |
| CPU time | 13 hours 0 min 17 sec |
| Validate state | Valid |
| Credit | 503.77 |
| Device peak FLOPS | 3.95 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.84 MB |
| Peak swap size | 222.33 MB |
| Peak disk usage | 18.77 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 18:20:55 (6148): wrapper (7.17.26016): starting 18:20:55 (6148): 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) 07:22:42 (6148): bin\cmdock.exe exited; CPU time 46817.890625 07:22:42 (6148): called boinc_finish(0) </stderr_txt> ]]>
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