| Name | ebola_RdRp_v1_sidock_00850383_r5_s-24.0_1 |
| Workunit | 521618 |
| Created | 7 Nov 2026, 0:28:11 UTC |
| Sent | 7 Nov 2026, 19:21:10 UTC |
| Report deadline | 11 Nov 2026, 19:21:10 UTC |
| Received | 8 Nov 2026, 22:01:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76404 |
| Run time | 5 hours 51 min 36 sec |
| CPU time | 5 hours 32 min 10 sec |
| Validate state | Valid |
| Credit | 607.07 |
| Device peak FLOPS | 10.99 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.78 MB |
| Peak swap size | 226.57 MB |
| Peak disk usage | 23.44 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:37:22 (39124): wrapper (7.17.26016): starting 00:37:22 (39124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:41:13 (35572): wrapper (7.17.26016): starting 05:41:13 (35572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:30:56 (35572): bin\cmdock.exe exited; CPU time 9426.703125 08:30:56 (35572): called boinc_finish(0) </stderr_txt> ]]>
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