| Name | ebola_RdRp_v1_sidock_00846637_r7_s-24.0_1 |
| Workunit | 506636 |
| Created | 8 Nov 2026, 17:34:19 UTC |
| Sent | 8 Nov 2026, 21:35:56 UTC |
| Report deadline | 12 Nov 2026, 21:35:56 UTC |
| Received | 9 Nov 2026, 10:29:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85870 |
| Run time | 5 hours 54 min 58 sec |
| CPU time | 5 hours 52 min 50 sec |
| Validate state | Valid |
| Credit | 576.39 |
| Device peak FLOPS | 10.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.73 MB |
| Peak swap size | 222.27 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:34:45 (26584): wrapper (7.17.26016): starting 11:34:45 (26584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:29:42 (26584): bin\cmdock.exe exited; CPU time 21170.921875 17:29:42 (26584): called boinc_finish(0) </stderr_txt> ]]>
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