| Name | ebola_RdRp_v1_sidock_00845219_r7_s-24.0_1 |
| Workunit | 500964 |
| Created | 4 Nov 2026, 13:19:49 UTC |
| Sent | 5 Nov 2026, 16:23:15 UTC |
| Report deadline | 9 Nov 2026, 16:23:15 UTC |
| Received | 8 Nov 2026, 13:56:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60158 |
| Run time | 14 hours 56 min 57 sec |
| CPU time | 14 hours 56 min 57 sec |
| Validate state | Valid |
| Credit | 633.35 |
| Device peak FLOPS | 4.70 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.80 MB |
| Peak swap size | 225.00 MB |
| Peak disk usage | 18.60 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 16:25:36 (693540): wrapper (7.17.26016): starting 16:25:36 (693540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC work dir\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:52:01 (693540): bin\cmdock.exe exited; CPU time 53817.125000 13:52:01 (693540): called boinc_finish(0) </stderr_txt> ]]>
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