| Name | ebola_RdRp_v1_sidock_00846454_r5_s-24.0_1 |
| Workunit | 505902 |
| Created | 8 Nov 2026, 16:43:07 UTC |
| Sent | 8 Nov 2026, 21:10:31 UTC |
| Report deadline | 12 Nov 2026, 21:10:31 UTC |
| Received | 9 Nov 2026, 7:45:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85881 |
| Run time | 9 hours 41 min 18 sec |
| CPU time | 9 hours 36 min 30 sec |
| Validate state | Valid |
| Credit | 585.96 |
| Device peak FLOPS | 8.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.88 MB |
| Peak swap size | 222.45 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:03:39 (2768): wrapper (7.17.26016): starting 05:03:39 (2768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "S:\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:44:56 (2768): bin\cmdock.exe exited; CPU time 34590.156250 14:44:56 (2768): called boinc_finish(0) </stderr_txt> ]]>
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