| Name | ebola_RdRp_v1_sidock_00844305_r5_s-24.0_1 |
| Workunit | 497306 |
| Created | 4 Nov 2026, 13:19:39 UTC |
| Sent | 5 Nov 2026, 14:09:46 UTC |
| Report deadline | 9 Nov 2026, 14:09:46 UTC |
| Received | 7 Nov 2026, 7:04:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 4192 |
| Run time | 21 hours 49 min 5 sec |
| CPU time | 20 hours 53 min 31 sec |
| Validate state | Valid |
| Credit | 665.21 |
| Device peak FLOPS | 3.42 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 234.00 MB |
| Peak swap size | 230.64 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 12:14:40 (15584): wrapper (7.17.26016): starting 12:14:40 (15584): 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) 10:03:37 (15584): bin\cmdock.exe exited; CPU time 75211.015625 10:03:37 (15584): called boinc_finish(0) </stderr_txt> ]]>
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