| Name | ebola_RdRp_v1_sidock_00825969_r5_s-24.0_1 |
| Workunit | 423962 |
| Created | 8 Sep 2026, 8:29:58 UTC |
| Sent | 8 Sep 2026, 21:51:51 UTC |
| Report deadline | 12 Sep 2026, 21:51:51 UTC |
| Received | 9 Sep 2026, 21:21:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83799 |
| Run time | 7 hours 28 min 43 sec |
| CPU time | 7 hours 23 min 16 sec |
| Validate state | Valid |
| Credit | 687.08 |
| Device peak FLOPS | 8.44 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.90 MB |
| Peak swap size | 227.21 MB |
| Peak disk usage | 20.51 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:51:54 (7240): wrapper (7.17.26016): starting 00:51:54 (7240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:59:14 (13552): wrapper (7.17.26016): starting 22:59:14 (13552): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:20:55 (13552): bin\cmdock.exe exited; CPU time 4797.484375 00:20:55 (13552): called boinc_finish(0) </stderr_txt> ]]>
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