| Name | ebola_RdRp_v1_sidock_00725178_r6_s-24.0_1 |
| Workunit | 20722 |
| Created | 20 Jul 2026, 9:48:03 UTC |
| Sent | 26 Jul 2026, 21:43:57 UTC |
| Report deadline | 30 Jul 2026, 21:43:57 UTC |
| Received | 28 Jul 2026, 0:48:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76483 |
| Run time | 10 hours 24 min 20 sec |
| CPU time | 10 hours 5 min 49 sec |
| Validate state | Valid |
| Credit | 692.45 |
| Device peak FLOPS | 6.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.38 MB |
| Peak swap size | 224.57 MB |
| Peak disk usage | 18.94 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:50:46 (54504): wrapper (7.17.26016): starting 07:50:46 (54504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:06:33 (3336): wrapper (7.17.26016): starting 02:06:33 (3336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:48:09 (3336): bin\cmdock.exe exited; CPU time 14870.812500 08:48:09 (3336): called boinc_finish(0) </stderr_txt> ]]>
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