| Name | ebola_RdRp_v1_sidock_00265602_r2_s-24.0_1 |
| Workunit | 68604422 |
| Created | 22 Dec 2025, 0:44:18 UTC |
| Sent | 25 Dec 2025, 22:31:10 UTC |
| Report deadline | 29 Dec 2025, 22:31:10 UTC |
| Received | 27 Dec 2025, 11:49:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60427 |
| Run time | 7 hours 53 min 46 sec |
| CPU time | 7 hours 46 min 3 sec |
| Validate state | Valid |
| Credit | 641.17 |
| Device peak FLOPS | 9.09 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.94 MB |
| Peak swap size | 225.95 MB |
| Peak disk usage | 23.16 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:44:30 (25764): wrapper (7.17.26016): starting 17:44:30 (25764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:36:17 (8284): wrapper (7.17.26016): starting 08:36:17 (8284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:49:17 (8284): bin\cmdock.exe exited; CPU time 9026.843750 12:49:17 (8284): called boinc_finish(0) </stderr_txt> ]]>
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