| Name | ebola_RdRp_v1_sidock_00834102_r5_s-24.0_1 |
| Workunit | 456494 |
| Created | 15 Sep 2026, 16:50:07 UTC |
| Sent | 5 Nov 2026, 1:16:37 UTC |
| Report deadline | 9 Nov 2026, 1:16:37 UTC |
| Received | 7 Nov 2026, 11:39:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60158 |
| Run time | 15 hours 52 min 42 sec |
| CPU time | 15 hours 52 min 42 sec |
| Validate state | Valid |
| Credit | 665.64 |
| Device peak FLOPS | 4.70 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.14 MB |
| Peak swap size | 225.25 MB |
| Peak disk usage | 29.93 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 01:44:31 (669636): wrapper (7.17.26016): starting 01:44:31 (669636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC work dir\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:39:40 (669636): bin\cmdock.exe exited; CPU time 57162.750000 11:39:40 (669636): called boinc_finish(0) </stderr_txt> ]]>
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