| Name | ebola_RdRp_v1_sidock_00047134_r1_s-24.0_0 |
| Workunit | 67730549 |
| Created | 2 Nov 2025, 11:03:50 UTC |
| Sent | 3 Nov 2025, 18:18:22 UTC |
| Report deadline | 7 Nov 2025, 18:18:22 UTC |
| Received | 5 Nov 2025, 14:39:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80362 |
| Run time | 5 hours 22 min 26 sec |
| CPU time | 5 hours 16 min 29 sec |
| Validate state | Valid |
| Credit | 530.30 |
| Device peak FLOPS | 10.17 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.39 MB |
| Peak swap size | 223.08 MB |
| Peak disk usage | 24.44 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:36:12 (19728): wrapper (7.17.26016): starting 19:36:12 (19728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:54:16 (23660): wrapper (7.17.26016): starting 12:54:16 (23660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:39:23 (23660): bin\cmdock.exe exited; CPU time 6630.296875 15:39:23 (23660): called boinc_finish(0) </stderr_txt> ]]>
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