| Name | ebola_RdRp_v1_sidock_00756379_r5_s-24.0_1 |
| Workunit | 145602 |
| Created | 11 Aug 2026, 17:22:22 UTC |
| Sent | 12 Aug 2026, 18:15:04 UTC |
| Report deadline | 16 Aug 2026, 18:15:04 UTC |
| Received | 13 Aug 2026, 13:29:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80540 |
| Run time | 10 hours 47 min 7 sec |
| CPU time | 10 hours 45 min 23 sec |
| Validate state | Valid |
| Credit | 696.52 |
| Device peak FLOPS | 5.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.98 MB |
| Peak swap size | 220.93 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:35:34 (56464): wrapper (7.17.26016): starting 20:35:34 (56464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\42\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:29:11 (56464): bin\cmdock.exe exited; CPU time 38723.296875 09:29:11 (56464): called boinc_finish(0) </stderr_txt> ]]>
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