| Name | ebola_RdRp_v1_sidock_00843789_r6_s-24.0_1 |
| Workunit | 495243 |
| Created | 4 Nov 2026, 13:19:35 UTC |
| Sent | 5 Nov 2026, 12:33:19 UTC |
| Report deadline | 9 Nov 2026, 12:33:19 UTC |
| Received | 7 Nov 2026, 20:01:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78115 |
| Run time | 1 days 2 hours 3 min 10 sec |
| CPU time | 19 hours 35 min 14 sec |
| Validate state | Valid |
| Credit | 303.48 |
| Device peak FLOPS | 3.92 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.77 MB |
| Peak swap size | 222.64 MB |
| Peak disk usage | 24.12 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 17:56:19 (29036): wrapper (7.17.26016): starting 17:56:19 (29036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:01:17 (29036): bin\cmdock.exe exited; CPU time 70514.359375 20:01:17 (29036): called boinc_finish(0) </stderr_txt> ]]>
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