| Name | ebola_RdRp_v1_sidock_00092349_r3_s-24.0_0 |
| Workunit | 67911411 |
| Created | 9 Nov 2025, 16:42:20 UTC |
| Sent | 11 Nov 2025, 7:51:11 UTC |
| Report deadline | 15 Nov 2025, 7:51:11 UTC |
| Received | 12 Nov 2025, 1:34:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44771 |
| Run time | 17 hours 41 min 11 sec |
| CPU time | 17 hours 29 min 28 sec |
| Validate state | Valid |
| Credit | 418.29 |
| Device peak FLOPS | 3.09 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.45 MB |
| Peak swap size | 222.87 MB |
| Peak disk usage | 18.60 MB |
<core_client_version>7.17.0</core_client_version> <![CDATA[ <stderr_txt> 02:52:18 (13760): wrapper (7.17.26016): starting 02:52:18 (13760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:44:13 (16456): wrapper (7.17.26016): starting 19:44:13 (16456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:34:19 (16456): bin\cmdock.exe exited; CPU time 2961.109375 20:34:19 (16456): called boinc_finish(0) </stderr_txt> ]]>
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