| Name | ebola_RdRp_v1_sidock_00842535_r5_s-24.0_1 |
| Workunit | 490226 |
| Created | 15 Sep 2026, 13:36:49 UTC |
| Sent | 15 Sep 2026, 15:15:30 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 18:08:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81432 |
| Run time | 5 hours 41 min 39 sec |
| CPU time | 5 hours 40 min 18 sec |
| Validate state | Valid |
| Credit | 674.42 |
| Device peak FLOPS | 9.82 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.96 MB |
| Peak swap size | 222.72 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 14:11:13 (12300): wrapper (7.17.26016): starting 14:11:13 (12300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\Data\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:26:15 (14324): wrapper (7.17.26016): starting 02:26:15 (14324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\Data\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:01:44 (14324): bin\cmdock.exe exited; CPU time 15068.000000 08:01:44 (14324): called boinc_finish(0) </stderr_txt> ]]>
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