| Name | ebola_RdRp_v1_sidock_00841467_r5_s-24.0_0 |
| Workunit | 485954 |
| Created | 13 Sep 2026, 22:26:06 UTC |
| Sent | 14 Sep 2026, 10:53:02 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 15:12:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85529 |
| Run time | 17 hours 43 min 13 sec |
| CPU time | 17 hours 30 min 59 sec |
| Validate state | Valid |
| Credit | 554.53 |
| Device peak FLOPS | 5.59 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.39 MB |
| Peak swap size | 222.13 MB |
| Peak disk usage | 20.76 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:42:26 (20908): wrapper (7.17.26016): starting 19:42:26 (20908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINCDATA\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:25:36 (20908): bin\cmdock.exe exited; CPU time 63059.578125 13:25:36 (20908): called boinc_finish(0) </stderr_txt> ]]>
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