| Name | ebola_RdRp_v1_sidock_00846757_r7_s-24.0_0 |
| Workunit | 507116 |
| Created | 15 Sep 2026, 14:16:20 UTC |
| Sent | 4 Nov 2026, 18:38:19 UTC |
| Report deadline | 8 Nov 2026, 18:38:19 UTC |
| Received | 5 Nov 2026, 6:34:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85321 |
| Run time | 3 hours 50 min 47 sec |
| CPU time | 3 hours 46 min 3 sec |
| Validate state | Valid |
| Credit | 586.53 |
| Device peak FLOPS | 12.05 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.39 MB |
| Peak swap size | 222.38 MB |
| Peak disk usage | 21.67 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 07:39:28 (35504): wrapper (7.17.26016): starting 07:39:28 (35504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:34:47 (24496): wrapper (7.17.26016): starting 16:34:47 (24496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:34:35 (24496): bin\cmdock.exe exited; CPU time 10458.890625 19:34:35 (24496): called boinc_finish(0) </stderr_txt> ]]>
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