| Name | ebola_RdRp_v1_sidock_00848665_r6_s-24.0_1 |
| Workunit | 514747 |
| Created | 7 Nov 2026, 10:59:47 UTC |
| Sent | 7 Nov 2026, 20:40:15 UTC |
| Report deadline | 11 Nov 2026, 20:40:15 UTC |
| Received | 8 Nov 2026, 9:09:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 21419 |
| Run time | 12 hours 3 min 47 sec |
| CPU time | 11 hours 19 min 25 sec |
| Validate state | Valid |
| Credit | 786.92 |
| Device peak FLOPS | 7.70 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.35 MB |
| Peak swap size | 225.73 MB |
| Peak disk usage | 23.40 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:05:09 (25636): wrapper (7.17.26016): starting 22:05:09 (25636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\data\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:08:52 (25636): bin\cmdock.exe exited; CPU time 40765.062500 10:08:52 (25636): called boinc_finish(0) </stderr_txt> ]]>
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