| Name | ebola_RdRp_v1_sidock_00844160_r8_s-24.0_0 |
| Workunit | 496729 |
| Created | 14 Sep 2026, 18:46:01 UTC |
| Sent | 15 Sep 2026, 7:18:28 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 17:32:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 4402 |
| Run time | 20 hours 47 min 15 sec |
| CPU time | 20 hours 17 min 38 sec |
| Validate state | Valid |
| Credit | 598.60 |
| Device peak FLOPS | 2.94 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.59 MB |
| Peak swap size | 223.19 MB |
| Peak disk usage | 26.24 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 02:18:34 (2388): wrapper (7.17.26016): starting 02:18:34 (2388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:43:08 (2388): bin\cmdock.exe exited; CPU time 73058.265625 02:43:08 (2388): called boinc_finish(0) </stderr_txt> ]]>
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