| Name | ebola_RdRp_v1_sidock_00763530_r5_s-24.0_0 |
| Workunit | 174206 |
| Created | 11 Aug 2026, 4:23:43 UTC |
| Sent | 11 Aug 2026, 19:50:37 UTC |
| Report deadline | 15 Aug 2026, 19:50:37 UTC |
| Received | 14 Aug 2026, 2:10:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82607 |
| Run time | 20 hours 2 min 28 sec |
| CPU time | 19 hours 59 min 27 sec |
| Validate state | Valid |
| Credit | 720.89 |
| Device peak FLOPS | 5.88 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.53 MB |
| Peak swap size | 222.39 MB |
| Peak disk usage | 27.08 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:05:56 (9968): wrapper (7.17.26016): starting 14:05:56 (9968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINCDATA\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:10:28 (9968): bin\cmdock.exe exited; CPU time 71967.750000 10:10:28 (9968): called boinc_finish(0) </stderr_txt> ]]>
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