| Name | ebola_RdRp_v1_sidock_00420740_r2_s-24.0_0 |
| Workunit | 69224974 |
| Created | 15 Jan 2026, 4:52:55 UTC |
| Sent | 15 Jan 2026, 8:32:36 UTC |
| Report deadline | 19 Jan 2026, 8:32:36 UTC |
| Received | 16 Jan 2026, 14:05:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75530 |
| Run time | 1 days 4 hours 39 min 1 sec |
| CPU time | 1 days 2 hours 15 min 21 sec |
| Validate state | Valid |
| Credit | 500.60 |
| Device peak FLOPS | 3.51 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 217.90 MB |
| Peak swap size | 223.94 MB |
| Peak disk usage | 18.65 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 03:32:50 (134556): wrapper (7.17.26016): starting 03:32:50 (134556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:14:03 (148624): wrapper (7.17.26016): starting 16:14:03 (148624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:05:36 (148624): bin\cmdock.exe exited; CPU time 53745.953125 09:05:36 (148624): called boinc_finish(0) </stderr_txt> ]]>
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