| Name | ebola_RdRp_v1_sidock_00850443_r8_s-24.0_0 |
| Workunit | 521861 |
| Created | 6 Nov 2026, 18:51:44 UTC |
| Sent | 7 Nov 2026, 0:32:20 UTC |
| Report deadline | 11 Nov 2026, 0:32:20 UTC |
| Received | 8 Nov 2026, 21:59:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82775 |
| Run time | 23 hours 30 min 8 sec |
| CPU time | 23 hours 29 min 33 sec |
| Validate state | Valid |
| Credit | 667.37 |
| Device peak FLOPS | 3.41 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.47 MB |
| Peak swap size | 226.82 MB |
| Peak disk usage | 19.43 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:38:42 (8928): wrapper (7.17.26016): starting 07:38:42 (8928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:58:51 (8928): bin\cmdock.exe exited; CPU time 84573.312500 14:58:51 (8928): called boinc_finish(0) </stderr_txt> ]]>
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