| Name | ebola_RdRp_v1_sidock_00851326_r8_s-24.0_1 |
| Workunit | 525393 |
| Created | 7 Nov 2026, 10:49:57 UTC |
| Sent | 7 Nov 2026, 20:17:04 UTC |
| Report deadline | 11 Nov 2026, 20:17:04 UTC |
| Received | 8 Nov 2026, 23:02:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 12620 |
| Run time | 12 hours 44 min 16 sec |
| CPU time | 11 hours 55 min 59 sec |
| Validate state | Valid |
| Credit | 653.45 |
| Device peak FLOPS | 5.40 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.30 MB |
| Peak swap size | 224.38 MB |
| Peak disk usage | 23.30 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:18:08 (5096): wrapper (7.17.26016): starting 13:18:08 (5096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:02:22 (5096): bin\cmdock.exe exited; CPU time 42959.906250 02:02:22 (5096): called boinc_finish(0) </stderr_txt> ]]>
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