| Name | ebola_RdRp_v1_sidock_00064785_r2_s-24.0_0 |
| Workunit | 67801154 |
| Created | 6 Nov 2025, 2:46:13 UTC |
| Sent | 7 Nov 2025, 1:13:22 UTC |
| Report deadline | 11 Nov 2025, 1:13:22 UTC |
| Received | 8 Nov 2025, 1:56:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78895 |
| Run time | 10 hours 4 min 13 sec |
| CPU time | 9 hours 52 min 27 sec |
| Validate state | Valid |
| Credit | 568.11 |
| Device peak FLOPS | 8.31 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.59 MB |
| Peak swap size | 223.20 MB |
| Peak disk usage | 23.53 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:13:47 (15644): wrapper (7.17.26016): starting 20:13:47 (15644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:05:24 (1528): wrapper (7.17.26016): starting 14:05:24 (1528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:56:00 (1528): bin\cmdock.exe exited; CPU time 23938.312500 20:56:00 (1528): called boinc_finish(0) </stderr_txt> ]]>
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