| Name | ebola_RdRp_v1_sidock_00841443_r6_s-24.0_2 |
| Workunit | 485859 |
| Created | 14 Sep 2026, 20:07:02 UTC |
| Sent | 15 Sep 2026, 13:44:23 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 7 Nov 2026, 16:17:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85896 |
| Run time | 8 hours 59 min 34 sec |
| CPU time | 8 hours 56 min 48 sec |
| Validate state | Valid |
| Credit | 603.14 |
| Device peak FLOPS | 8.72 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.00 MB |
| Peak swap size | 222.52 MB |
| Peak disk usage | 32.76 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:43:30 (6120): wrapper (7.17.26016): starting 08:43:30 (6120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:43:03 (6120): bin\cmdock.exe exited; CPU time 32208.515625 17:43:03 (6120): called boinc_finish(0) </stderr_txt> ]]>
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