| Name | ebola_RdRp_v1_sidock_00101489_r4_s-24.0_0 |
| Workunit | 67947972 |
| Created | 12 Nov 2025, 17:05:07 UTC |
| Sent | 13 Nov 2025, 1:21:43 UTC |
| Report deadline | 17 Nov 2025, 1:21:43 UTC |
| Received | 13 Nov 2025, 9:08:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58807 |
| Run time | 7 hours 41 min 32 sec |
| CPU time | 7 hours 39 min 51 sec |
| Validate state | Valid |
| Credit | 540.99 |
| Device peak FLOPS | 5.50 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.36 MB |
| Peak swap size | 223.44 MB |
| Peak disk usage | 18.58 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 04:22:38 (18588): wrapper (7.17.26016): starting 04:22:38 (18588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:36:35 (15056): wrapper (7.17.26016): starting 08:36:35 (15056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:06:57 (15056): bin\cmdock.exe exited; CPU time 12568.468750 12:06:57 (15056): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team