| Name | ebola_RdRp_v1_sidock_00845054_r5_s-24.0_1 |
| Workunit | 500302 |
| Created | 4 Nov 2026, 13:19:47 UTC |
| Sent | 5 Nov 2026, 16:00:00 UTC |
| Report deadline | 9 Nov 2026, 16:00:00 UTC |
| Received | 6 Nov 2026, 5:14:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85870 |
| Run time | 6 hours 17 min 57 sec |
| CPU time | 6 hours 14 min 33 sec |
| Validate state | Valid |
| Credit | 601.41 |
| Device peak FLOPS | 10.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.43 MB |
| Peak swap size | 226.12 MB |
| Peak disk usage | 20.36 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:56:39 (28988): wrapper (7.17.26016): starting 05:56:39 (28988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:14:35 (28988): bin\cmdock.exe exited; CPU time 22473.140625 12:14:35 (28988): called boinc_finish(0) </stderr_txt> ]]>
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