| Name | ebola_RdRp_v1_sidock_00097622_r4_s-24.0_0 |
| Workunit | 67932504 |
| Created | 9 Nov 2025, 17:00:19 UTC |
| Sent | 12 Nov 2025, 1:36:32 UTC |
| Report deadline | 16 Nov 2025, 1:36:32 UTC |
| Received | 13 Nov 2025, 0:10:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51676 |
| Run time | 10 hours 3 min 24 sec |
| CPU time | 10 hours 3 min 24 sec |
| Validate state | Valid |
| Credit | 450.57 |
| Device peak FLOPS | 4.10 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.90 MB |
| Peak swap size | 225.17 MB |
| Peak disk usage | 27.16 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:40:21 (5580): wrapper (7.17.26016): starting 14:40:21 (5580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:38:01 (11188): wrapper (7.17.26016): starting 17:38:01 (11188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:07:37 (11188): bin\cmdock.exe exited; CPU time 30708.390625 08:07:37 (11188): called boinc_finish(0) </stderr_txt> ]]>
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