| Name | ebola_RdRp_v1_sidock_00392624_r2_s-24.0_1 |
| Workunit | 69112510 |
| Created | 14 Jan 2026, 10:07:32 UTC |
| Sent | 15 Jan 2026, 4:22:54 UTC |
| Report deadline | 19 Jan 2026, 4:22:54 UTC |
| Received | 15 Jan 2026, 23:23:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76404 |
| Run time | 5 hours 6 min 55 sec |
| CPU time | 4 hours 49 min 13 sec |
| Validate state | Valid |
| Credit | 451.13 |
| Device peak FLOPS | 11.43 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.35 MB |
| Peak swap size | 222.95 MB |
| Peak disk usage | 18.78 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:52:30 (69496): wrapper (7.17.26016): starting 19:52:30 (69496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:32:18 (59616): wrapper (7.17.26016): starting 06:32:18 (59616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:53:26 (59616): bin\cmdock.exe exited; CPU time 10798.562500 09:53:26 (59616): called boinc_finish(0) </stderr_txt> ]]>
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