| Name | ebola_RdRp_v1_sidock_00277129_r4_s-24.0_0 |
| Workunit | 68650532 |
| Created | 16 Dec 2025, 17:03:28 UTC |
| Sent | 20 Dec 2025, 3:24:18 UTC |
| Report deadline | 24 Dec 2025, 3:24:18 UTC |
| Received | 27 Dec 2025, 1:32:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 56722 |
| Run time | 12 hours 8 min 5 sec |
| CPU time | 11 hours 35 min 24 sec |
| Validate state | Valid |
| Credit | 521.32 |
| Device peak FLOPS | 7.67 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.67 MB |
| Peak swap size | 222.25 MB |
| Peak disk usage | 22.21 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:34:33 (21392): wrapper (7.17.26016): starting 05:34:33 (21392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:33:16 (8108): wrapper (7.17.26016): starting 10:33:16 (8108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:32:37 (8108): bin\cmdock.exe exited; CPU time 17650.578125 19:32:37 (8108): called boinc_finish(0) </stderr_txt> ]]>
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