| Name | ebola_RdRp_v1_sidock_00827126_r6_s-24.0_0 |
| Workunit | 428591 |
| Created | 7 Sep 2026, 21:47:36 UTC |
| Sent | 8 Sep 2026, 18:01:45 UTC |
| Report deadline | 12 Sep 2026, 18:01:45 UTC |
| Received | 9 Sep 2026, 20:47:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 36395 |
| Run time | 11 hours 1 min 38 sec |
| CPU time | 11 hours 1 min 4 sec |
| Validate state | Valid |
| Credit | 724.86 |
| Device peak FLOPS | 5.74 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 227.26 MB |
| Peak swap size | 227.80 MB |
| Peak disk usage | 33.93 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:22:53 (16924): wrapper (7.17.26016): starting 19:22:53 (16924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\DATA\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:47:18 (16924): bin\cmdock.exe exited; CPU time 39664.484375 06:47:18 (16924): called boinc_finish(0) </stderr_txt> ]]>
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