| Name | ebola_RdRp_v1_sidock_00298127_r1_s-24.0_0 |
| Workunit | 68734521 |
| Created | 20 Dec 2025, 20:43:18 UTC |
| Sent | 25 Dec 2025, 6:59:43 UTC |
| Report deadline | 29 Dec 2025, 6:59:43 UTC |
| Received | 27 Dec 2025, 0:52:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48593 |
| Run time | 9 hours 33 min 38 sec |
| CPU time | 9 hours 27 min 45 sec |
| Validate state | Valid |
| Credit | 538.28 |
| Device peak FLOPS | 7.75 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.15 MB |
| Peak swap size | 221.91 MB |
| Peak disk usage | 31.86 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:47:39 (14472): wrapper (7.17.26016): starting 21:47:39 (14472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:01:01 (20932): wrapper (7.17.26016): starting 19:01:01 (20932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:52:03 (20932): bin\cmdock.exe exited; CPU time 3026.875000 19:52:03 (20932): called boinc_finish(0) </stderr_txt> ]]>
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