| Name | ebola_RdRp_v1_sidock_00853747_r7_s-24.0_0 |
| Workunit | 535076 |
| Created | 7 Nov 2026, 19:04:50 UTC |
| Sent | 8 Nov 2026, 7:46:36 UTC |
| Report deadline | 12 Nov 2026, 7:46:36 UTC |
| Received | 9 Nov 2026, 6:24:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39766 |
| Run time | 15 hours 59 min 45 sec |
| CPU time | 14 hours 8 min 32 sec |
| Validate state | Valid |
| Credit | 536.93 |
| Device peak FLOPS | 4.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.32 MB |
| Peak swap size | 226.25 MB |
| Peak disk usage | 19.89 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:24:20 (33160): wrapper (7.17.26016): starting 23:24:20 (33160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "R:\BOINC\data\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:24:02 (33160): bin\cmdock.exe exited; CPU time 50912.234375 15:24:02 (33160): called boinc_finish(0) </stderr_txt> ]]>
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