| Name | ebola_RdRp_v1_sidock_00846028_r6_s-24.0_1 |
| Workunit | 504199 |
| Created | 8 Nov 2026, 14:22:46 UTC |
| Sent | 8 Nov 2026, 21:05:15 UTC |
| Report deadline | 12 Nov 2026, 21:05:15 UTC |
| Received | 9 Nov 2026, 17:27:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85882 |
| Run time | 9 hours 43 min 59 sec |
| CPU time | 9 hours 37 min 36 sec |
| Validate state | Valid |
| Credit | 623.62 |
| Device peak FLOPS | 8.60 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.60 MB |
| Peak swap size | 223.06 MB |
| Peak disk usage | 30.28 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:43:36 (1580): wrapper (7.17.26016): starting 14:43:36 (1580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:27:33 (1580): bin\cmdock.exe exited; CPU time 34656.828125 00:27:33 (1580): called boinc_finish(0) </stderr_txt> ]]>
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