| Name | ebola_RdRp_v1_sidock_00414217_r1_s-24.0_0 |
| Workunit | 69198881 |
| Created | 11 Jan 2026, 18:00:24 UTC |
| Sent | 13 Jan 2026, 21:33:05 UTC |
| Report deadline | 17 Jan 2026, 21:33:05 UTC |
| Received | 14 Jan 2026, 13:39:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79583 |
| Run time | 15 hours 37 min 58 sec |
| CPU time | 14 hours 43 min 40 sec |
| Validate state | Valid |
| Credit | 553.83 |
| Device peak FLOPS | 5.17 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.20 MB |
| Peak swap size | 223.34 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:56:35 (1216): wrapper (7.17.26016): starting 16:56:35 (1216): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BoincData\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:34:04 (5536): wrapper (7.17.26016): starting 01:34:04 (5536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BoincData\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:39:25 (5536): bin\cmdock.exe exited; CPU time 24758.343750 08:39:25 (5536): called boinc_finish(0) </stderr_txt> ]]>
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