| Name | ebola_RdRp_v1_sidock_00755266_r6_s-24.0_1 |
| Workunit | 141151 |
| Created | 11 Aug 2026, 5:59:58 UTC |
| Sent | 12 Aug 2026, 16:41:17 UTC |
| Report deadline | 16 Aug 2026, 16:41:17 UTC |
| Received | 13 Aug 2026, 3:07:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 36395 |
| Run time | 10 hours 19 min 34 sec |
| CPU time | 10 hours 18 min 3 sec |
| Validate state | Valid |
| Credit | 699.75 |
| Device peak FLOPS | 5.81 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.08 MB |
| Peak swap size | 225.54 MB |
| Peak disk usage | 26.22 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:47:37 (21796): wrapper (7.17.26016): starting 02:47:37 (21796): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\DATA\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:07:09 (21796): bin\cmdock.exe exited; CPU time 37083.031250 13:07:09 (21796): called boinc_finish(0) </stderr_txt> ]]>
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