| Name | ebola_RdRp_v1_sidock_00280149_r2_s-24.0_2 |
| Workunit | 68662610 |
| Created | 25 Dec 2025, 22:48:44 UTC |
| Sent | 26 Dec 2025, 8:33:59 UTC |
| Report deadline | 30 Dec 2025, 8:33:59 UTC |
| Received | 26 Dec 2025, 20:32:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80658 |
| Run time | 8 hours 10 min 16 sec |
| CPU time | 7 hours 54 min 22 sec |
| Validate state | Valid |
| Credit | 580.41 |
| Device peak FLOPS | 8.64 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.52 MB |
| Peak swap size | 223.27 MB |
| Peak disk usage | 22.67 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:34:25 (18740): wrapper (7.17.26016): starting 19:34:25 (18740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:06:41 (16116): wrapper (7.17.26016): starting 06:06:41 (16116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:32:09 (16116): bin\cmdock.exe exited; CPU time 1495.031250 06:32:09 (16116): called boinc_finish(0) </stderr_txt> ]]>
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