| Name | ebola_RdRp_v1_sidock_00828296_r6_s-24.0_0 |
| Workunit | 433271 |
| Created | 8 Sep 2026, 22:13:05 UTC |
| Sent | 9 Sep 2026, 7:49:16 UTC |
| Report deadline | 13 Sep 2026, 7:49:16 UTC |
| Received | 10 Sep 2026, 0:25:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81432 |
| Run time | 5 hours 36 min 18 sec |
| CPU time | 5 hours 33 min 26 sec |
| Validate state | Valid |
| Credit | 588.05 |
| Device peak FLOPS | 9.82 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.92 MB |
| Peak swap size | 223.80 MB |
| Peak disk usage | 18.53 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 07:01:51 (14976): wrapper (7.17.26016): starting 07:01:51 (14976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\Data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:54:40 (9976): wrapper (7.17.26016): starting 15:54:40 (9976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\Data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:25:52 (9976): bin\cmdock.exe exited; CPU time 10338.640625 20:25:52 (9976): called boinc_finish(0) </stderr_txt> ]]>
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