| Name | ebola_RdRp_v1_sidock_00716279_r2_s-24.0_0 |
| Workunit | 70407130 |
| Created | 11 Mar 2026, 1:03:56 UTC |
| Sent | 13 Mar 2026, 18:18:18 UTC |
| Report deadline | 17 Mar 2026, 18:18:18 UTC |
| Received | 17 Mar 2026, 15:01:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37520 |
| Run time | 14 hours 15 min 58 sec |
| CPU time | 13 hours 53 min 43 sec |
| Validate state | Valid |
| Credit | 525.69 |
| Device peak FLOPS | 7.06 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.78 MB |
| Peak swap size | 222.42 MB |
| Peak disk usage | 25.80 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:29:53 (19672): wrapper (7.17.26016): starting 08:29:53 (19672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINCData\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:00:01 (36468): wrapper (7.17.26016): starting 03:00:01 (36468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINCData\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:23:52 (50600): wrapper (7.17.26016): starting 09:23:52 (50600): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINCData\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:00:00 (40912): wrapper (7.17.26016): starting 03:00:00 (40912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINCData\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:00:57 (40912): bin\cmdock.exe exited; CPU time 17584.703125 08:00:57 (40912): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team