| Name | ebola_RdRp_v1_sidock_00838473_r5_s-24.0_0 |
| Workunit | 473978 |
| Created | 12 Sep 2026, 22:53:34 UTC |
| Sent | 13 Sep 2026, 9:10:52 UTC |
| Report deadline | 17 Sep 2026, 9:10:52 UTC |
| Received | 14 Sep 2026, 1:40:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85999 |
| Run time | 9 hours 39 min 56 sec |
| CPU time | 9 hours 25 min 33 sec |
| Validate state | Valid |
| Credit | 697.99 |
| Device peak FLOPS | 6.36 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.19 MB |
| Peak swap size | 221.39 MB |
| Peak disk usage | 20.04 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:00:16 (1104): wrapper (7.17.26016): starting 18:00:16 (1104): 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) 03:40:10 (1104): bin\cmdock.exe exited; CPU time 33933.546875 03:40:10 (1104): called boinc_finish(0) </stderr_txt> ]]>
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