| Name | ebola_RdRp_v1_sidock_00792037_r5_s-24.0_0 |
| Workunit | 288234 |
| Created | 24 Aug 2026, 21:37:13 UTC |
| Sent | 25 Aug 2026, 19:38:15 UTC |
| Report deadline | 29 Aug 2026, 19:38:15 UTC |
| Received | 27 Aug 2026, 20:28:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 17208 |
| Run time | 17 hours 12 min 30 sec |
| CPU time | 16 hours 27 min |
| Validate state | Valid |
| Credit | 609.82 |
| Device peak FLOPS | 4.15 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.76 MB |
| Peak swap size | 222.61 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:01:55 (13268): wrapper (7.17.26016): starting 16:01:55 (13268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Boinc\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:28:43 (13268): bin\cmdock.exe exited; CPU time 59220.250000 15:28:43 (13268): called boinc_finish(0) </stderr_txt> ]]>
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