| Name | ebola_RdRp_v1_sidock_00832024_r6_s-24.0_0 |
| Workunit | 448183 |
| Created | 10 Sep 2026, 0:37:12 UTC |
| Sent | 10 Sep 2026, 19:47:45 UTC |
| Report deadline | 14 Sep 2026, 19:47:45 UTC |
| Received | 12 Sep 2026, 22:59:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44472 |
| Run time | 11 hours 6 min 34 sec |
| CPU time | 11 hours 6 min 34 sec |
| Validate state | Valid |
| Credit | 735.65 |
| Device peak FLOPS | 7.90 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.52 MB |
| Peak swap size | 222.69 MB |
| Peak disk usage | 30.72 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:46:20 (32584): wrapper (7.17.26016): starting 12:46:20 (32584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:58:43 (32584): bin\cmdock.exe exited; CPU time 39994.062500 08:58:43 (32584): called boinc_finish(0) </stderr_txt> ]]>
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