| Name | ebola_RdRp_v1_sidock_00043867_r4_s-24.0_0 |
| Workunit | 67717484 |
| Created | 2 Nov 2025, 10:52:51 UTC |
| Sent | 3 Nov 2025, 2:12:15 UTC |
| Report deadline | 7 Nov 2025, 2:12:15 UTC |
| Received | 4 Nov 2025, 20:18:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 72823 |
| Run time | 11 hours 43 min |
| CPU time | 11 hours 37 min 25 sec |
| Validate state | Valid |
| Credit | 566.74 |
| Device peak FLOPS | 6.14 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.27 MB |
| Peak swap size | 222.82 MB |
| Peak disk usage | 19.40 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:52:15 (6564): wrapper (7.17.26016): starting 20:52:15 (6564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC_Projects\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:51:21 (13532): wrapper (7.17.26016): starting 19:51:21 (13532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC_Projects\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:18:23 (13532): bin\cmdock.exe exited; CPU time 8610.484375 22:18:23 (13532): called boinc_finish(0) </stderr_txt> ]]>
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