| Name | ebola_RdRp_v1_sidock_00795001_r6_s-24.0_0 |
| Workunit | 300091 |
| Created | 27 Aug 2026, 3:10:06 UTC |
| Sent | 27 Aug 2026, 5:36:17 UTC |
| Report deadline | 31 Aug 2026, 5:36:17 UTC |
| Received | 27 Aug 2026, 17:34:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62572 |
| Run time | 11 hours 58 min 9 sec |
| CPU time | 11 hours 57 min 12 sec |
| Validate state | Valid |
| Credit | 488.47 |
| Device peak FLOPS | 4.91 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.20 MB |
| Peak swap size | 220.00 MB |
| Peak disk usage | 18.57 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:36:25 (1172): wrapper (7.17.26016): starting 08:36:25 (1172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:34:29 (1172): bin\cmdock.exe exited; CPU time 43032.751049 20:34:29 (1172): called boinc_finish(0) </stderr_txt> ]]>
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