| Name | ebola_RdRp_v1_sidock_00852305_r6_s-24.0_0 |
| Workunit | 529307 |
| Created | 6 Nov 2026, 18:59:03 UTC |
| Sent | 7 Nov 2026, 16:44:48 UTC |
| Report deadline | 11 Nov 2026, 16:44:48 UTC |
| Received | 9 Nov 2026, 16:03:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 6945 |
| Run time | 8 hours 32 min 38 sec |
| CPU time | 8 hours 30 min 56 sec |
| Validate state | Valid |
| Credit | 607.99 |
| Device peak FLOPS | 8.80 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.08 MB |
| Peak swap size | 223.06 MB |
| Peak disk usage | 19.97 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:48:53 (14124): wrapper (7.17.26016): starting 20:48:53 (14124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Project_Data\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:17:08 (12212): wrapper (7.17.26016): starting 16:17:08 (12212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Project_Data\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:22:13 (11368): wrapper (7.17.26016): starting 16:22:13 (11368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Project_Data\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:03:19 (11368): bin\cmdock.exe exited; CPU time 2437.812500 17:03:19 (11368): called boinc_finish(0) </stderr_txt> ]]>
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