| Name | ebola_RdRp_v1_sidock_00422822_r2_s-24.0_0 |
| Workunit | 69233302 |
| Created | 15 Jan 2026, 5:00:36 UTC |
| Sent | 15 Jan 2026, 15:03:51 UTC |
| Report deadline | 19 Jan 2026, 15:03:51 UTC |
| Received | 16 Jan 2026, 12:15:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73325 |
| Run time | 20 hours 30 min 9 sec |
| CPU time | 19 hours 22 min 36 sec |
| Validate state | Valid |
| Credit | 275.34 |
| Device peak FLOPS | 2.45 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.21 MB |
| Peak swap size | 222.46 MB |
| Peak disk usage | 19.73 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:04:01 (12052): wrapper (7.17.26016): starting 17:04:01 (12052): 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) 22:37:14 (18672): wrapper (7.17.26016): starting 22:37:14 (18672): 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) 14:14:27 (18672): bin\cmdock.exe exited; CPU time 53074.781250 14:14:35 (18672): called boinc_finish(0) </stderr_txt> ]]>
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