| Name | ebola_RdRp_v1_sidock_00822589_r5_s-24.0_1 |
| Workunit | 410442 |
| Created | 11 Sep 2026, 2:24:00 UTC |
| Sent | 12 Sep 2026, 1:12:20 UTC |
| Report deadline | 16 Sep 2026, 1:12:20 UTC |
| Received | 13 Sep 2026, 1:20:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86296 |
| Run time | 18 hours 53 min 1 sec |
| CPU time | 18 hours 39 min 22 sec |
| Validate state | Valid |
| Credit | 685.41 |
| Device peak FLOPS | 5.51 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.47 MB |
| Peak swap size | 223.01 MB |
| Peak disk usage | 27.67 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:27:25 (28944): wrapper (7.17.26016): starting 23:27:25 (28944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Intel\801N3\BOINCPortable\Data\BOINCPortableData\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:20:23 (28944): bin\cmdock.exe exited; CPU time 67162.796875 18:20:23 (28944): called boinc_finish(0) </stderr_txt> ]]>
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