| Name | ebola_RdRp_v1_sidock_00835342_r8_s-24.0_1 |
| Workunit | 461457 |
| Created | 15 Sep 2026, 20:49:11 UTC |
| Sent | 5 Nov 2026, 1:37:19 UTC |
| Report deadline | 9 Nov 2026, 1:37:19 UTC |
| Received | 5 Nov 2026, 9:58:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74128 |
| Run time | 6 hours 38 min 12 sec |
| CPU time | 6 hours 28 min 52 sec |
| Validate state | Valid |
| Credit | 635.52 |
| Device peak FLOPS | 10.95 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.00 MB |
| Peak swap size | 223.91 MB |
| Peak disk usage | 23.18 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:40:46 (42216): wrapper (7.17.26016): starting 04:40:46 (42216): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\data\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:57:59 (42216): bin\cmdock.exe exited; CPU time 23332.906250 12:57:59 (42216): called boinc_finish(0) </stderr_txt> ]]>
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