| Name | ebola_RdRp_v1_sidock_00793786_r3_s-24.0_0 |
| Workunit | 70717159 |
| Created | 24 Mar 2026, 9:48:24 UTC |
| Sent | 27 Mar 2026, 4:30:02 UTC |
| Report deadline | 31 Mar 2026, 4:30:02 UTC |
| Received | 30 Mar 2026, 5:53:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 34407 |
| Run time | 1 days 4 hours 1 min 20 sec |
| CPU time | 1 days 1 hours 59 min 41 sec |
| Validate state | Valid |
| Credit | 569.61 |
| Device peak FLOPS | 3.21 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.94 MB |
| Peak swap size | 223.51 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 01:30:39 (22688): wrapper (7.17.26016): starting 01:30:39 (22688): 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) 05:50:18 (20132): wrapper (7.17.26016): starting 05:50:19 (20132): 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) 00:53:02 (20132): bin\cmdock.exe exited; CPU time 36512.437500 00:53:02 (20132): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team