| Name | ebola_RdRp_v1_sidock_00255626_r3_s-24.0_2 |
| Workunit | 68564519 |
| Created | 24 Dec 2025, 18:00:39 UTC |
| Sent | 26 Dec 2025, 5:40:15 UTC |
| Report deadline | 30 Dec 2025, 5:40:15 UTC |
| Received | 27 Dec 2025, 1:57:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59017 |
| Run time | 12 hours 39 min 14 sec |
| CPU time | 12 hours 28 min 12 sec |
| Validate state | Valid |
| Credit | 615.89 |
| Device peak FLOPS | 8.89 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.75 MB |
| Peak swap size | 223.68 MB |
| Peak disk usage | 20.64 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 03:00:31 (23260): wrapper (7.17.26016): starting 03:00:31 (23260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:30:24 (6572): wrapper (7.17.26016): starting 18:30:24 (6572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:57:41 (6572): bin\cmdock.exe exited; CPU time 3844.796875 19:57:41 (6572): called boinc_finish(0) </stderr_txt> ]]>
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