| Name | ebola_RdRp_v1_sidock_00846033_r7_s-24.0_1 |
| Workunit | 504220 |
| Created | 8 Nov 2026, 14:19:21 UTC |
| Sent | 8 Nov 2026, 21:10:04 UTC |
| Report deadline | 12 Nov 2026, 21:10:04 UTC |
| Received | 9 Nov 2026, 13:33:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 21419 |
| Run time | 11 hours 55 min 7 sec |
| CPU time | 10 hours 53 min 39 sec |
| Validate state | Valid |
| Credit | 624.10 |
| Device peak FLOPS | 7.70 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.01 MB |
| Peak swap size | 222.90 MB |
| Peak disk usage | 20.14 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:38:02 (35808): wrapper (7.17.26016): starting 02:38:02 (35808): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\data\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:33:07 (35808): bin\cmdock.exe exited; CPU time 39219.921875 14:33:07 (35808): called boinc_finish(0) </stderr_txt> ]]>
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