| Name | ebola_RdRp_v1_sidock_00845901_r7_s-24.0_0 |
| Workunit | 503692 |
| Created | 15 Sep 2026, 14:13:16 UTC |
| Sent | 4 Nov 2026, 13:25:21 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 5:09:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 12262 |
| Run time | 15 hours 25 min 25 sec |
| CPU time | 15 hours 25 min 25 sec |
| Validate state | Valid |
| Credit | 673.64 |
| Device peak FLOPS | 5.42 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.78 MB |
| Peak swap size | 223.50 MB |
| Peak disk usage | 31.98 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:25:25 (5748): wrapper (7.17.26016): starting 14:25:25 (5748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:09:15 (5748): bin\cmdock.exe exited; CPU time 55525.312500 06:09:15 (5748): called boinc_finish(0) </stderr_txt> ]]>
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