| Name | ebola_RdRp_v1_sidock_00836888_r5_s-24.0_1 |
| Workunit | 467638 |
| Created | 15 Sep 2026, 18:22:57 UTC |
| Sent | 5 Nov 2026, 1:25:55 UTC |
| Report deadline | 9 Nov 2026, 1:25:55 UTC |
| Received | 7 Nov 2026, 11:31:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60158 |
| Run time | 16 hours 4 min 6 sec |
| CPU time | 16 hours 4 min 6 sec |
| Validate state | Valid |
| Credit | 674.50 |
| Device peak FLOPS | 4.70 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.09 MB |
| Peak swap size | 223.19 MB |
| Peak disk usage | 31.80 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 01:44:33 (675172): wrapper (7.17.26016): starting 01:44:33 (675172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC work dir\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:28:43 (675172): bin\cmdock.exe exited; CPU time 57846.906250 11:28:43 (675172): called boinc_finish(0) </stderr_txt> ]]>
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