| Name | ebola_RdRp_v1_sidock_00843420_r7_s-24.0_1 |
| Workunit | 493768 |
| Created | 15 Sep 2026, 2:31:47 UTC |
| Sent | 15 Sep 2026, 14:30:49 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 21:02:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86107 |
| Run time | 6 hours 14 min 38 sec |
| CPU time | 6 hours 12 min 16 sec |
| Validate state | Valid |
| Credit | 600.81 |
| Device peak FLOPS | 10.23 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.08 MB |
| Peak swap size | 224.40 MB |
| Peak disk usage | 32.10 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:47:43 (14376): wrapper (7.17.26016): starting 10:47:43 (14376): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:02:40 (14376): bin\cmdock.exe exited; CPU time 22336.812500 17:02:40 (14376): called boinc_finish(0) </stderr_txt> ]]>
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