| Name | ebola_RdRp_v1_sidock_00822068_r6_s-24.0_0 |
| Workunit | 408359 |
| Created | 6 Sep 2026, 0:09:57 UTC |
| Sent | 6 Sep 2026, 19:14:59 UTC |
| Report deadline | 10 Sep 2026, 19:14:59 UTC |
| Received | 7 Sep 2026, 4:24:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37880 |
| Run time | 8 hours 37 min 44 sec |
| CPU time | 8 hours 37 min 22 sec |
| Validate state | Valid |
| Credit | 590.40 |
| Device peak FLOPS | 6.94 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.64 MB |
| Peak swap size | 222.12 MB |
| Peak disk usage | 31.60 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:46:38 (24876): wrapper (7.17.26016): starting 21:46:38 (24876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:24:21 (24876): bin\cmdock.exe exited; CPU time 31042.671875 06:24:21 (24876): called boinc_finish(0) </stderr_txt> ]]>
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