| Name | ebola_RdRp_v1_sidock_00828867_r5_s-24.0_0 |
| Workunit | 435554 |
| Created | 8 Sep 2026, 22:15:18 UTC |
| Sent | 9 Sep 2026, 13:40:39 UTC |
| Report deadline | 13 Sep 2026, 13:40:39 UTC |
| Received | 11 Sep 2026, 7:29:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86383 |
| Run time | 9 hours 19 min 45 sec |
| CPU time | 8 hours 32 min 56 sec |
| Validate state | Valid |
| Credit | 361.74 |
| Device peak FLOPS | 4.81 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.07 MB |
| Peak swap size | 222.41 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 08:10:03 (23280): wrapper (7.17.26016): starting 08:10:03 (23280): 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) 00:29:45 (23280): bin\cmdock.exe exited; CPU time 30776.781250 00:29:45 (23280): called boinc_finish(0) </stderr_txt> ]]>
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