| Name | ebola_RdRp_v1_sidock_00070474_r3_s-24.0_1 |
| Workunit | 67823911 |
| Created | 11 Nov 2025, 19:02:40 UTC |
| Sent | 12 Nov 2025, 15:10:33 UTC |
| Report deadline | 16 Nov 2025, 15:10:33 UTC |
| Received | 13 Nov 2025, 0:11:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52387 |
| Run time | 7 hours 33 min 40 sec |
| CPU time | 7 hours 33 min 9 sec |
| Validate state | Valid |
| Credit | 441.23 |
| Device peak FLOPS | 5.29 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.59 MB |
| Peak swap size | 223.08 MB |
| Peak disk usage | 28.60 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 17:00:46 (6756): wrapper (7.17.26016): starting 17:00:46 (6756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:20:03 (13052): wrapper (7.17.26016): starting 23:20:03 (13052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:25:47 (13052): bin\cmdock.exe exited; CPU time 7374.906250 01:25:47 (13052): called boinc_finish(0) </stderr_txt> ]]>
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