| Name | ebola_RdRp_v1_sidock_00844855_r8_s-24.0_1 |
| Workunit | 499509 |
| Created | 4 Nov 2026, 13:19:44 UTC |
| Sent | 5 Nov 2026, 15:13:47 UTC |
| Report deadline | 9 Nov 2026, 15:13:47 UTC |
| Received | 7 Nov 2026, 15:45:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86682 |
| Run time | 7 hours 45 min 2 sec |
| CPU time | 7 hours 41 min 51 sec |
| Validate state | Valid |
| Credit | 645.54 |
| Device peak FLOPS | 8.25 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.90 MB |
| Peak swap size | 224.14 MB |
| Peak disk usage | 23.42 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:09:21 (14996): wrapper (7.17.26016): starting 17:09:21 (14996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:31:53 (23560): wrapper (7.17.26016): starting 06:31:53 (23560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:45:24 (23560): bin\cmdock.exe exited; CPU time 11534.500000 09:45:24 (23560): called boinc_finish(0) </stderr_txt> ]]>
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