| Name | ebola_RdRp_v1_sidock_00851014_r8_s-24.0_0 |
| Workunit | 524145 |
| Created | 6 Nov 2026, 18:53:56 UTC |
| Sent | 7 Nov 2026, 6:10:37 UTC |
| Report deadline | 11 Nov 2026, 6:10:37 UTC |
| Received | 8 Nov 2026, 6:25:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44472 |
| Run time | 10 hours 6 min 32 sec |
| CPU time | 10 hours 1 min 54 sec |
| Validate state | Valid |
| Credit | 659.43 |
| Device peak FLOPS | 8.27 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 228.98 MB |
| Peak swap size | 228.30 MB |
| Peak disk usage | 18.98 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:18:05 (18864): wrapper (7.17.26016): starting 17:18:05 (18864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:00:00 (26288): wrapper (7.17.26016): starting 08:00:00 (26288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:25:17 (26288): bin\cmdock.exe exited; CPU time 33685.687500 17:25:17 (26288): called boinc_finish(0) </stderr_txt> ]]>
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