| Name | ebola_RdRp_v1_sidock_00842613_r7_s-24.0_0 |
| Workunit | 490540 |
| Created | 14 Sep 2026, 18:40:31 UTC |
| Sent | 14 Sep 2026, 20:59:10 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 10:25:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62572 |
| Run time | 13 hours 23 min 19 sec |
| CPU time | 13 hours 22 min 28 sec |
| Validate state | Valid |
| Credit | 735.15 |
| Device peak FLOPS | 4.91 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.84 MB |
| Peak swap size | 219.14 MB |
| Peak disk usage | 19.02 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:02:10 (4316): wrapper (7.17.26016): starting 00:02:10 (4316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:25:25 (4316): bin\cmdock.exe exited; CPU time 48148.819444 13:25:25 (4316): called boinc_finish(0) </stderr_txt> ]]>
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