| Name | ebola_RdRp_v1_sidock_00299535_r3_s-24.0_0 |
| Workunit | 68740155 |
| Created | 20 Dec 2025, 20:48:16 UTC |
| Sent | 25 Dec 2025, 15:51:42 UTC |
| Report deadline | 29 Dec 2025, 15:51:42 UTC |
| Received | 27 Dec 2025, 0:48:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66616 |
| Run time | 10 hours 9 min 43 sec |
| CPU time | 10 hours 3 min 27 sec |
| Validate state | Valid |
| Credit | 511.46 |
| Device peak FLOPS | 7.46 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.47 MB |
| Peak swap size | 224.39 MB |
| Peak disk usage | 29.59 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:17:30 (45972): wrapper (7.17.26016): starting 19:17:30 (45972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:22:07 (44748): wrapper (7.17.26016): starting 22:22:07 (44748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:48:19 (44748): bin\cmdock.exe exited; CPU time 30049.609375 09:48:19 (44748): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team