| Name | ebola_RdRp_v1_sidock_00850400_r8_s-24.0_0 |
| Workunit | 521689 |
| Created | 6 Nov 2026, 18:51:33 UTC |
| Sent | 7 Nov 2026, 0:33:56 UTC |
| Report deadline | 11 Nov 2026, 0:33:56 UTC |
| Received | 7 Nov 2026, 14:02:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61682 |
| Run time | 8 hours 50 min 26 sec |
| CPU time | 8 hours 48 min 17 sec |
| Validate state | Valid |
| Credit | 559.62 |
| Device peak FLOPS | 8.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.55 MB |
| Peak swap size | 225.23 MB |
| Peak disk usage | 28.74 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:58:57 (22112): wrapper (7.17.26016): starting 02:58:57 (22112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:01:58 (22112): bin\cmdock.exe exited; CPU time 31697.031250 14:01:58 (22112): called boinc_finish(0) </stderr_txt> ]]>
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