| Name | ebola_RdRp_v1_sidock_00079082_r3_s-24.0_0 |
| Workunit | 67858343 |
| Created | 6 Nov 2025, 3:35:58 UTC |
| Sent | 9 Nov 2025, 7:44:37 UTC |
| Report deadline | 13 Nov 2025, 7:44:37 UTC |
| Received | 10 Nov 2025, 1:17:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62892 |
| Run time | 8 hours 56 min 14 sec |
| CPU time | 8 hours 46 min 22 sec |
| Validate state | Valid |
| Credit | 560.64 |
| Device peak FLOPS | 8.34 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.53 MB |
| Peak swap size | 223.00 MB |
| Peak disk usage | 22.29 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:44:47 (23980): wrapper (7.17.26016): starting 16:44:47 (23980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:47:02 (25184): wrapper (7.17.26016): starting 07:47:02 (25184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:17:40 (25184): bin\cmdock.exe exited; CPU time 8803.421875 10:17:40 (25184): called boinc_finish(0) </stderr_txt> ]]>
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