| Name | ebola_RdRp_v1_sidock_00417520_r3_s-24.0_0 |
| Workunit | 69212095 |
| Created | 11 Jan 2026, 18:12:02 UTC |
| Sent | 14 Jan 2026, 10:08:38 UTC |
| Report deadline | 18 Jan 2026, 10:08:38 UTC |
| Received | 16 Jan 2026, 7:17:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44973 |
| Run time | 10 hours 27 min 7 sec |
| CPU time | 9 hours 10 min 27 sec |
| Validate state | Valid |
| Credit | 590.01 |
| Device peak FLOPS | 6.55 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.70 MB |
| Peak swap size | 222.37 MB |
| Peak disk usage | 27.13 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 03:01:02 (37080): wrapper (7.17.26016): starting 03:01:02 (37080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:57:10 (48056): wrapper (7.17.26016): starting 23:57:10 (48056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:16:58 (48056): bin\cmdock.exe exited; CPU time 6440.265625 02:16:58 (48056): called boinc_finish(0) </stderr_txt> ]]>
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