| Name | ebola_RdRp_v1_sidock_00799170_r7_s-24.0_0 |
| Workunit | 316768 |
| Created | 28 Aug 2026, 6:56:03 UTC |
| Sent | 29 Aug 2026, 1:15:34 UTC |
| Report deadline | 2 Sep 2026, 1:15:34 UTC |
| Received | 29 Aug 2026, 23:41:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18678 |
| Run time | 17 hours 13 min 36 sec |
| CPU time | 16 hours 45 min 56 sec |
| Validate state | Valid |
| Credit | 584.32 |
| Device peak FLOPS | 5.77 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.04 MB |
| Peak swap size | 223.19 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:13:09 (32512): wrapper (7.17.26016): starting 08:13:09 (32512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:41:46 (32512): bin\cmdock.exe exited; CPU time 60356.015625 02:41:46 (32512): called boinc_finish(0) </stderr_txt> ]]>
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