| Name | ebola_RdRp_v1_sidock_00815396_r8_s-24.0_0 |
| Workunit | 381673 |
| Created | 4 Sep 2026, 1:42:08 UTC |
| Sent | 4 Sep 2026, 7:25:02 UTC |
| Report deadline | 8 Sep 2026, 7:25:02 UTC |
| Received | 6 Sep 2026, 21:59:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 26501 |
| Run time | 18 hours 48 min 52 sec |
| CPU time | 16 hours 39 min 29 sec |
| Validate state | Valid |
| Credit | 626.65 |
| Device peak FLOPS | 3.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.36 MB |
| Peak swap size | 220.41 MB |
| Peak disk usage | 18.94 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 06:10:41 (3296): wrapper (7.17.26016): starting 06:10:41 (3296): 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) 00:59:31 (3296): bin\cmdock.exe exited; CPU time 59969.810819 00:59:31 (3296): called boinc_finish(0) </stderr_txt> ]]>
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