| Name | ebola_RdRp_v1_sidock_00830669_r8_s-24.0_1 |
| Workunit | 442765 |
| Created | 10 Sep 2026, 22:33:50 UTC |
| Sent | 11 Sep 2026, 1:53:13 UTC |
| Report deadline | 15 Sep 2026, 1:53:13 UTC |
| Received | 12 Sep 2026, 20:37:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24283 |
| Run time | 1 days 18 hours 8 min 5 sec |
| CPU time | 10 hours 16 min 1 sec |
| Validate state | Valid |
| Credit | 1,535.91 |
| Device peak FLOPS | 7.39 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.88 MB |
| Peak swap size | 225.00 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:24:11 (24100): wrapper (7.17.26016): starting 03:24:11 (24100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:33:35 (24100): bin\cmdock.exe exited; CPU time 36961.078125 21:33:35 (24100): called boinc_finish(0) </stderr_txt> ]]>
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