| Name | ebola_RdRp_v1_sidock_00846620_r6_s-24.0_1 |
| Workunit | 506567 |
| Created | 5 Nov 2026, 7:56:54 UTC |
| Sent | 5 Nov 2026, 20:20:46 UTC |
| Report deadline | 9 Nov 2026, 20:20:46 UTC |
| Received | 8 Nov 2026, 2:08:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51859 |
| Run time | 17 hours 21 min 17 sec |
| CPU time | 16 hours 24 min 30 sec |
| Validate state | Valid |
| Credit | 622.41 |
| Device peak FLOPS | 3.96 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.16 MB |
| Peak swap size | 223.44 MB |
| Peak disk usage | 24.64 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 11:46:58 (9488): wrapper (7.17.26016): starting 11:46:58 (9488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:08:12 (9488): bin\cmdock.exe exited; CPU time 59070.578125 05:08:12 (9488): called boinc_finish(0) </stderr_txt> ]]>
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