| Name | ebola_RdRp_v1_sidock_00838973_r7_s-24.0_2 |
| Workunit | 475980 |
| Created | 5 Nov 2026, 14:35:08 UTC |
| Sent | 5 Nov 2026, 20:58:29 UTC |
| Report deadline | 9 Nov 2026, 20:58:29 UTC |
| Received | 6 Nov 2026, 8:06:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83981 |
| Run time | 11 hours 5 min 10 sec |
| CPU time | 11 hours 2 min 34 sec |
| Validate state | Valid |
| Credit | 748.97 |
| Device peak FLOPS | 5.81 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.29 MB |
| Peak swap size | 222.78 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:00:33 (21704): wrapper (7.17.26016): starting 22:00:33 (21704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:06:02 (21704): bin\cmdock.exe exited; CPU time 39754.062500 09:06:02 (21704): called boinc_finish(0) </stderr_txt> ]]>
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