| Name | ebola_RdRp_v1_sidock_00726986_r7_s-24.0_1 |
| Workunit | 27955 |
| Created | 21 Jul 2026, 7:41:02 UTC |
| Sent | 27 Jul 2026, 2:52:56 UTC |
| Report deadline | 31 Jul 2026, 2:52:56 UTC |
| Received | 27 Jul 2026, 12:47:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63379 |
| Run time | 9 hours 34 min 52 sec |
| CPU time | 9 hours 27 min 37 sec |
| Validate state | Valid |
| Credit | 519.07 |
| Device peak FLOPS | 6.45 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.91 MB |
| Peak swap size | 222.46 MB |
| Peak disk usage | 19.00 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:06:58 (35752): wrapper (7.17.26016): starting 23:06:58 (35752): 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) 08:46:56 (35752): bin\cmdock.exe exited; CPU time 34057.875000 08:46:56 (35752): called boinc_finish(0) </stderr_txt> ]]>
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