| Name | ebola_RdRp_v1_sidock_00758070_r6_s-24.0_0 |
| Workunit | 152367 |
| Created | 8 Aug 2026, 8:12:50 UTC |
| Sent | 8 Aug 2026, 17:36:19 UTC |
| Report deadline | 12 Aug 2026, 17:36:19 UTC |
| Received | 13 Aug 2026, 14:21:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85642 |
| Run time | 13 hours 32 min 37 sec |
| CPU time | 13 hours 23 min 46 sec |
| Validate state | Valid |
| Credit | 637.73 |
| Device peak FLOPS | 4.31 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.17 MB |
| Peak swap size | 224.46 MB |
| Peak disk usage | 19.98 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:02:41 (10656): wrapper (7.17.26016): starting 20:02:41 (10656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:28:11 (14764): wrapper (7.17.26016): starting 12:28:11 (14764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:21:05 (14764): bin\cmdock.exe exited; CPU time 8295.109375 16:21:05 (14764): called boinc_finish(0) </stderr_txt> ]]>
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