| Name | ebola_RdRp_v1_sidock_00814222_r3_s-24.0_0 |
| Workunit | 70798903 |
| Created | 28 Mar 2026, 19:59:13 UTC |
| Sent | 31 Mar 2026, 12:07:27 UTC |
| Report deadline | 4 Apr 2026, 12:07:27 UTC |
| Received | 1 Apr 2026, 13:19:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59189 |
| Run time | 10 hours 57 min 2 sec |
| CPU time | 10 hours 9 min 55 sec |
| Validate state | Valid |
| Credit | 270.75 |
| Device peak FLOPS | 7.51 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.95 MB |
| Peak swap size | 222.87 MB |
| Peak disk usage | 22.08 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:21:18 (32156): wrapper (7.17.26016): starting 22:21:18 (32156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\TEMP\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:51:53 (42824): wrapper (7.17.26016): starting 07:51:53 (42824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\TEMP\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:26:01 (11252): wrapper (7.17.26016): starting 10:26:01 (11252): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\TEMP\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:05:58 (29988): wrapper (7.17.26016): starting 14:05:58 (29988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\TEMP\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:11:14 (47440): wrapper (7.17.26016): starting 19:11:14 (47440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\TEMP\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:18:44 (47440): bin\cmdock.exe exited; CPU time 10012.828125 22:18:44 (47440): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team