| Name | ebola_RdRp_v1_sidock_00849712_r5_s-24.0_1 |
| Workunit | 518934 |
| Created | 7 Nov 2026, 20:07:11 UTC |
| Sent | 8 Nov 2026, 19:45:02 UTC |
| Report deadline | 12 Nov 2026, 19:45:02 UTC |
| Received | 9 Nov 2026, 4:16:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80658 |
| Run time | 7 hours 28 min 15 sec |
| CPU time | 7 hours 16 min 27 sec |
| Validate state | Valid |
| Credit | 529.96 |
| Device peak FLOPS | 9.05 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.80 MB |
| Peak swap size | 222.66 MB |
| Peak disk usage | 24.81 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 05:46:59 (15800): wrapper (7.17.26016): starting 05:46:59 (15800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:59:06 (8436): wrapper (7.17.26016): starting 12:59:06 (8436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:16:20 (8436): bin\cmdock.exe exited; CPU time 4530.218750 14:16:20 (8436): called boinc_finish(0) </stderr_txt> ]]>
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