| Name | ebola_RdRp_v1_sidock_00831474_r6_s-24.0_0 |
| Workunit | 445983 |
| Created | 10 Sep 2026, 0:35:14 UTC |
| Sent | 10 Sep 2026, 14:26:35 UTC |
| Report deadline | 14 Sep 2026, 14:26:35 UTC |
| Received | 11 Sep 2026, 11:52:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 72988 |
| Run time | 18 hours 44 min 8 sec |
| CPU time | 18 hours 27 min 48 sec |
| Validate state | Valid |
| Credit | 816.27 |
| Device peak FLOPS | 7.51 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.64 MB |
| Peak swap size | 222.25 MB |
| Peak disk usage | 18.98 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:07:43 (20484): wrapper (7.17.26016): starting 13:07:43 (20484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:52:29 (20484): bin\cmdock.exe exited; CPU time 66468.843750 07:52:29 (20484): called boinc_finish(0) </stderr_txt> ]]>
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