| Name | ebola_RdRp_v1_sidock_00815850_r7_s-24.0_3 |
| Workunit | 383488 |
| Created | 4 Nov 2026, 13:18:39 UTC |
| Sent | 5 Nov 2026, 1:32:23 UTC |
| Report deadline | 9 Nov 2026, 1:32:23 UTC |
| Received | 8 Nov 2026, 6:12:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80864 |
| Run time | 6 hours 49 min 13 sec |
| CPU time | 6 hours 38 min 41 sec |
| Validate state | Valid |
| Credit | 590.22 |
| Device peak FLOPS | 10.27 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.02 MB |
| Peak swap size | 223.94 MB |
| Peak disk usage | 23.47 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:22:46 (19496): wrapper (7.17.26016): starting 17:22:46 (19496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:11:57 (19496): bin\cmdock.exe exited; CPU time 23921.218750 00:11:57 (19496): called boinc_finish(0) </stderr_txt> ]]>
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