| Name | ebola_RdRp_v1_sidock_00835737_r7_s-24.0_0 |
| Workunit | 463036 |
| Created | 12 Sep 2026, 2:02:47 UTC |
| Sent | 12 Sep 2026, 10:28:55 UTC |
| Report deadline | 16 Sep 2026, 10:28:55 UTC |
| Received | 12 Sep 2026, 18:22:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39320 |
| Run time | 3 hours 52 min 19 sec |
| CPU time | 3 hours 52 min 12 sec |
| Validate state | Valid |
| Credit | 668.13 |
| Device peak FLOPS | 7.23 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.34 MB |
| Peak swap size | 222.61 MB |
| Peak disk usage | 19.99 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 09:29:33 (2456): wrapper (7.17.26016): starting 09:29:33 (2456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:21:51 (2456): bin\cmdock.exe exited; CPU time 13932.828125 13:21:51 (2456): called boinc_finish(0) </stderr_txt> ]]>
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