| Name | ebola_RdRp_v1_sidock_00851388_r7_s-24.0_0 |
| Workunit | 525640 |
| Created | 6 Nov 2026, 18:55:27 UTC |
| Sent | 7 Nov 2026, 9:38:52 UTC |
| Report deadline | 11 Nov 2026, 9:38:52 UTC |
| Received | 8 Nov 2026, 12:51:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45150 |
| Run time | 6 hours 49 min 54 sec |
| CPU time | 6 hours 48 min 50 sec |
| Validate state | Valid |
| Credit | 660.61 |
| Device peak FLOPS | 8.36 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.21 MB |
| Peak swap size | 222.63 MB |
| Peak disk usage | 28.45 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:01:00 (10024): wrapper (7.17.26016): starting 06:01:00 (10024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC_DATA\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:50:53 (10024): bin\cmdock.exe exited; CPU time 24530.375000 12:50:53 (10024): called boinc_finish(0) </stderr_txt> ]]>
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