| Name | ebola_RdRp_v1_sidock_00840396_r6_s-24.0_1 |
| Workunit | 481671 |
| Created | 4 Nov 2026, 13:19:09 UTC |
| Sent | 5 Nov 2026, 6:49:27 UTC |
| Report deadline | 9 Nov 2026, 6:49:27 UTC |
| Received | 6 Nov 2026, 11:41:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 3185 |
| Run time | 7 hours 33 min 38 sec |
| CPU time | 7 hours 21 min 32 sec |
| Validate state | Valid |
| Credit | 614.43 |
| Device peak FLOPS | 6.82 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.59 MB |
| Peak swap size | 223.10 MB |
| Peak disk usage | 24.60 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:51:24 (9136): wrapper (7.17.26016): starting 09:51:24 (9136): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:17:47 (13268): wrapper (7.17.26016): starting 09:17:47 (13268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:40:38 (13268): bin\cmdock.exe exited; CPU time 18716.796875 14:40:38 (13268): called boinc_finish(0) </stderr_txt> ]]>
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