| Name | ebola_RdRp_v1_sidock_00844091_r8_s-24.0_0 |
| Workunit | 496453 |
| Created | 14 Sep 2026, 18:45:46 UTC |
| Sent | 15 Sep 2026, 6:23:12 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 7 Nov 2026, 16:18:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85896 |
| Run time | 9 hours 23 min 48 sec |
| CPU time | 9 hours 19 min 51 sec |
| Validate state | Valid |
| Credit | 641.72 |
| Device peak FLOPS | 8.72 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.68 MB |
| Peak swap size | 222.08 MB |
| Peak disk usage | 24.81 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:31:58 (6864): wrapper (7.17.26016): starting 01:31:58 (6864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:55:45 (6864): bin\cmdock.exe exited; CPU time 33591.421875 10:55:45 (6864): called boinc_finish(0) </stderr_txt> ]]>
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