| Name | ebola_RdRp_v1_sidock_00854794_r8_s-24.0_0 |
| Workunit | 539265 |
| Created | 7 Nov 2026, 19:09:02 UTC |
| Sent | 8 Nov 2026, 17:56:43 UTC |
| Report deadline | 12 Nov 2026, 17:56:43 UTC |
| Received | 9 Nov 2026, 15:21:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39766 |
| Run time | 16 hours 11 min 31 sec |
| CPU time | 14 hours 31 min 13 sec |
| Validate state | Valid |
| Credit | 565.81 |
| Device peak FLOPS | 4.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.05 MB |
| Peak swap size | 226.97 MB |
| Peak disk usage | 18.78 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:01:41 (2240): wrapper (7.17.26016): starting 05:01:42 (2240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "R:\BOINC\data\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:21:27 (2240): bin\cmdock.exe exited; CPU time 52273.375000 00:21:27 (2240): called boinc_finish(0) </stderr_txt> ]]>
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